# generated using pymatgen
data_Pr4LuPb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.31411325
_cell_length_b   9.31411415
_cell_length_c   6.87794092
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000032
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4LuPb3
_chemical_formula_sum   'Pr8 Lu2 Pb6'
_cell_volume   516.74007199
_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
  Pr  Pr0  1  0.33333300  0.66666700  0.50000000  1.0
  Pr  Pr1  1  0.66666700  0.33333300  0.50000000  1.0
  Pr  Pr2  1  0.75887734  0.75887734  0.75311116  1.0
  Pr  Pr3  1  0.24112266  0.00000000  0.75311116  1.0
  Pr  Pr4  1  1.00000000  0.24112266  0.75311116  1.0
  Pr  Pr5  1  0.24112266  0.24112266  0.24688884  1.0
  Pr  Pr6  1  0.75887734  1.00000000  0.24688884  1.0
  Pr  Pr7  1  0.00000000  0.75887734  0.24688884  1.0
  Lu  Lu8  1  0.66666700  0.33333300  0.00000000  1.0
  Lu  Lu9  1  0.33333300  0.66666700  0.00000000  1.0
  Pb  Pb10  1  0.39654005  0.39654005  0.76335954  1.0
  Pb  Pb11  1  0.60345995  0.00000000  0.76335954  1.0
  Pb  Pb12  1  1.00000000  0.60345995  0.76335954  1.0
  Pb  Pb13  1  0.60345995  0.60345995  0.23664046  1.0
  Pb  Pb14  1  0.39654005  1.00000000  0.23664046  1.0
  Pb  Pb15  1  0.00000000  0.39654005  0.23664046  1.0