# generated using pymatgen
data_LuPb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.89490498
_cell_length_b   3.89490353
_cell_length_c   6.18355314
_cell_angle_alpha   108.35723550
_cell_angle_beta   108.35722862
_cell_angle_gamma   90.00000665
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuPb2
_chemical_formula_sum   'Lu1 Pb2'
_cell_volume   83.98799661
_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
  Lu  Lu0  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb1  1  0.33893951  0.33893951  0.67787802  1.0
  Pb  Pb2  1  0.66106049  0.66106049  0.32212198  1.0