# generated using pymatgen
data_CoPb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.58997887
_cell_length_b   8.41386141
_cell_length_c   3.55167664
_cell_angle_alpha   89.99884236
_cell_angle_beta   89.97897492
_cell_angle_gamma   119.88448227
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoPb3
_chemical_formula_sum   'Co2 Pb6'
_cell_volume   222.56446006
_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
  Co  Co0  1  0.33477900  0.66674800  0.74959500  1.0
  Co  Co1  1  0.66503700  0.33310900  0.25040900  1.0
  Pb  Pb2  1  0.19226600  0.38590300  0.24955800  1.0
  Pb  Pb3  1  0.60737500  0.80331500  0.24958600  1.0
  Pb  Pb4  1  0.19341900  0.80392100  0.24975000  1.0
  Pb  Pb5  1  0.80704700  0.61248900  0.75022800  1.0
  Pb  Pb6  1  0.39404600  0.19750500  0.75036600  1.0
  Pb  Pb7  1  0.80602800  0.19700500  0.75049900  1.0