# generated using pymatgen
data_Cu4AgPbO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.19711121
_cell_length_b   6.19711160
_cell_length_c   6.19711114
_cell_angle_alpha   125.49293632
_cell_angle_beta   125.49293706
_cell_angle_gamma   80.72314142
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu4AgPbO8
_chemical_formula_sum   'Cu4 Ag1 Pb1 O8'
_cell_volume   152.11187693
_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  0.87473816  0.61251876  0.23767415  1.0
  Cu  Cu1  1  0.37484460  0.63706401  0.76232585  1.0
  Cu  Cu2  1  0.36293599  0.12526184  0.73777959  1.0
  Cu  Cu3  1  0.38748124  0.62515540  0.26222041  1.0
  Ag  Ag4  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb5  1  0.75000000  0.25000000  0.50000000  1.0
  O  O6  1  0.42992216  0.83751791  0.16027640  1.0
  O  O7  1  0.67724152  0.26964576  0.83972360  1.0
  O  O8  1  0.35100231  0.42229904  0.37587494  1.0
  O  O9  1  0.04642510  0.97512837  0.62412506  1.0
  O  O10  1  0.02487163  0.64899769  0.07129673  1.0
  O  O11  1  0.57770096  0.95357490  0.92870327  1.0
  O  O12  1  0.16248209  0.32275848  0.59240424  1.0
  O  O13  1  0.73035424  0.57007784  0.40759576  1.0