# generated using pymatgen
data_CuAgF5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.80979608
_cell_length_b   5.17855006
_cell_length_c   5.30904185
_cell_angle_alpha   94.57524328
_cell_angle_beta   106.97445069
_cell_angle_gamma   107.95259499
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CuAgF5
_chemical_formula_sum   'Cu1 Ag1 F5'
_cell_volume   93.62917179
_cell_formula_units_Z   1
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  0.50000000  0.50000000  1.0
  Ag  Ag1  1  0.00000000  0.00000000  0.00000000  1.0
  F  F2  1  0.50000000  0.50000000  0.50000000  1.0
  F  F3  1  0.95916769  0.21012043  0.69884100  1.0
  F  F4  1  0.24495312  0.76548535  0.82401387  1.0
  F  F5  1  0.75504688  0.23451465  0.17598613  1.0
  F  F6  1  0.04083231  0.78987957  0.30115900  1.0