# generated using pymatgen
data_LaCuPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.70056258
_cell_length_b   4.70056258
_cell_length_c   7.96279248
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998595
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaCuPb
_chemical_formula_sum   'La2 Cu2 Pb2'
_cell_volume   152.36870241
_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
  La  La0  1  -0.00000000  -0.00000000  0.00697645  1.0
  La  La1  1  -0.00000000  -0.00000000  0.50697645  1.0
  Cu  Cu2  1  0.66666700  0.33333300  0.31344243  1.0
  Cu  Cu3  1  0.33333300  0.66666700  0.81344243  1.0
  Pb  Pb4  1  0.66666700  0.33333300  0.73748012  1.0
  Pb  Pb5  1  0.33333300  0.66666700  0.23748012  1.0