# generated using pymatgen
data_Cu2Ag2F7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.31690896
_cell_length_b   7.31690871
_cell_length_c   7.31690987
_cell_angle_alpha   59.99999902
_cell_angle_beta   60.00000015
_cell_angle_gamma   59.99999897
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu2Ag2F7
_chemical_formula_sum   'Cu4 Ag4 F14'
_cell_volume   276.99248697
_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  0.12500000  0.62500000  0.62500000  1.0
  Cu  Cu1  1  0.62500000  0.62500000  0.62500000  1.0
  Cu  Cu2  1  0.62500000  0.12500000  0.62500000  1.0
  Cu  Cu3  1  0.62500000  0.62500000  0.12500000  1.0
  Ag  Ag4  1  0.12500000  0.12500000  0.62500000  1.0
  Ag  Ag5  1  0.12500000  0.62500000  0.12500000  1.0
  Ag  Ag6  1  0.12500000  0.12500000  0.12500000  1.0
  Ag  Ag7  1  0.62500000  0.12500000  0.12500000  1.0
  F  F8  1  0.30607691  0.69392309  0.69392309  1.0
  F  F9  1  0.69392309  0.30607691  0.69392309  1.0
  F  F10  1  0.30607691  0.30607691  0.69392309  1.0
  F  F11  1  0.55607691  0.94392309  0.94392309  1.0
  F  F12  1  0.69392309  0.69392309  0.30607691  1.0
  F  F13  1  0.00000000  0.00000000  0.00000000  1.0
  F  F14  1  0.94392309  0.55607691  0.94392309  1.0
  F  F15  1  0.30607691  0.69392309  0.30607691  1.0
  F  F16  1  0.25000000  0.25000000  0.25000000  1.0
  F  F17  1  0.55607691  0.55607691  0.94392309  1.0
  F  F18  1  0.69392309  0.30607691  0.30607691  1.0
  F  F19  1  0.94392309  0.94392309  0.55607691  1.0
  F  F20  1  0.55607691  0.94392309  0.55607691  1.0
  F  F21  1  0.94392309  0.55607691  0.55607691  1.0