# generated using pymatgen
data_CsAgF3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.25349219
_cell_length_b   6.25349198
_cell_length_c   6.25349272
_cell_angle_alpha   91.29504521
_cell_angle_beta   119.25515595
_cell_angle_gamma   119.25513892
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsAgF3
_chemical_formula_sum   'Cs2 Ag2 F6'
_cell_volume   174.82153892
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
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
  Cs  Cs0  1  0.00000000  0.75000000  0.75000000  1.0
  Cs  Cs1  1  0.00000000  0.25000000  0.25000000  1.0
  Ag  Ag2  1  0.50000000  0.50000000  0.00000000  1.0
  Ag  Ag3  1  0.50000000  0.00000000  0.50000000  1.0
  F  F4  1  0.03066090  0.26533145  0.76533145  1.0
  F  F5  1  0.50000000  0.23466855  0.26533145  1.0
  F  F6  1  0.50000000  0.25000000  0.75000000  1.0
  F  F7  1  0.96933910  0.73466855  0.23466855  1.0
  F  F8  1  0.50000000  0.76533145  0.73466855  1.0
  F  F9  1  0.50000000  0.75000000  0.25000000  1.0