# generated using pymatgen
data_CuPb2(OF)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.86442235
_cell_length_b   7.86442235
_cell_length_c   7.86442235
_cell_angle_alpha   150.24755121
_cell_angle_beta   150.24755121
_cell_angle_gamma   42.57814593
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CuPb2(OF)2
_chemical_formula_sum   'Cu1 Pb2 O2 F2'
_cell_volume   119.48791060
_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  0.00000000  0.00000000  1.0
  Pb  Pb1  1  0.33222100  0.33222100  0.00000000  1.0
  Pb  Pb2  1  0.66777900  0.66777900  0.00000000  1.0
  O  O3  1  0.75000000  0.25000000  0.50000000  1.0
  O  O4  1  0.25000000  0.75000000  0.50000000  1.0
  F  F5  1  0.50000000  0.00000000  0.50000000  1.0
  F  F6  1  0.00000000  0.50000000  0.50000000  1.0