# generated using pymatgen
data_CuPb4(SO7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27116000
_cell_length_b   8.51975252
_cell_length_c   8.26718380
_cell_angle_alpha   115.44750648
_cell_angle_beta   98.93667470
_cell_angle_gamma   99.65642137
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CuPb4(SO7)2
_chemical_formula_sum   'Cu1 Pb4 S2 O14'
_cell_volume   319.53261092
_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  0.64518300  0.71110400  0.52604400  1.0
  Pb  Pb2  1  0.35481700  0.28889600  0.47395600  1.0
  Pb  Pb3  1  0.43674100  0.75059900  0.93078300  1.0
  Pb  Pb4  1  0.56325900  0.24940100  0.06921700  1.0
  S  S5  1  0.93974800  0.25747400  0.72723700  1.0
  S  S6  1  0.06025200  0.74252600  0.27276300  1.0
  O  O7  1  0.80496700  0.77702000  0.82371100  1.0
  O  O8  1  0.19503300  0.22298000  0.17628900  1.0
  O  O9  1  0.72910500  0.03609800  0.11306200  1.0
  O  O10  1  0.27089500  0.96390200  0.88693800  1.0
  O  O11  1  0.67681200  0.43120400  0.37992700  1.0
  O  O12  1  0.32318800  0.56879600  0.62007300  1.0
  O  O13  1  0.77828200  0.66032800  0.16027900  1.0
  O  O14  1  0.22171800  0.33967200  0.83972100  1.0
  O  O15  1  0.78875100  0.39650400  0.76237300  1.0
  O  O16  1  0.21124900  0.60349600  0.23762700  1.0
  O  O17  1  0.93867000  0.16967900  0.52439000  1.0
  O  O18  1  0.06133000  0.83032100  0.47561000  1.0
  O  O19  1  0.79665300  0.11510500  0.76816500  1.0
  O  O20  1  0.20334700  0.88489500  0.23183500  1.0