# generated using pymatgen
data_CuAgF3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51326249
_cell_length_b   5.51326249
_cell_length_c   5.51326279
_cell_angle_alpha   60.93619720
_cell_angle_beta   60.93619720
_cell_angle_gamma   60.93618287
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CuAgF3
_chemical_formula_sum   'Cu2 Ag2 F6'
_cell_volume   120.99792185
_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
  Cu  Cu0  1  0.00000000  -0.00000000  0.00000000  1.0
  Cu  Cu1  1  0.50000000  0.50000000  0.50000000  1.0
  Ag  Ag2  1  0.25000000  0.25000000  0.25000000  1.0
  Ag  Ag3  1  0.75000000  0.75000000  0.75000000  1.0
  F  F4  1  0.81797095  0.25000000  0.68202905  1.0
  F  F5  1  0.68202905  0.81797095  0.25000000  1.0
  F  F6  1  0.25000000  0.68202905  0.81797095  1.0
  F  F7  1  0.31797095  0.18202905  0.75000000  1.0
  F  F8  1  0.18202905  0.75000000  0.31797095  1.0
  F  F9  1  0.75000000  0.31797095  0.18202905  1.0