Datasets:
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# generated using pymatgen
data_AgF2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.15029714
_cell_length_b 5.61804978
_cell_length_c 5.73745983
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural AgF2
_chemical_formula_sum 'Ag4 F8'
_cell_volume 166.01125277
_cell_formula_units_Z 4
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_type_symbol
_atom_type_oxidation_number
Ag2+ 2.0
F- -1.0
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ag2+ Ag0 1 0.50000000 0.00000000 0.50000000 1
Ag2+ Ag1 1 0.00000000 0.50000000 0.50000000 1
Ag2+ Ag2 1 0.50000000 0.50000000 0.00000000 1
Ag2+ Ag3 1 0.00000000 0.00000000 0.00000000 1
F- F4 1 0.68411866 0.30511619 0.62873397 1
F- F5 1 0.18411866 0.19488381 0.37126603 1
F- F6 1 0.31588134 0.80511619 0.87126603 1
F- F7 1 0.81588134 0.69488381 0.12873397 1
F- F8 1 0.18411866 0.30511619 0.87126603 1
F- F9 1 0.68411866 0.19488381 0.12873397 1
F- F10 1 0.81588134 0.80511619 0.62873397 1
F- F11 1 0.31588134 0.69488381 0.37126603 1
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