# generated using pymatgen
data_LuNiPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.36751484
_cell_length_b   7.36751365
_cell_length_c   3.78321071
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999621
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuNiPb
_chemical_formula_sum   'Lu3 Ni3 Pb3'
_cell_volume   177.84151404
_cell_formula_units_Z   3
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  0.59832802  -0.00000000  0.50000000  1.0
  Lu  Lu1  1  0.40167198  0.40167198  0.50000000  1.0
  Lu  Lu2  1  0.00000000  0.59832802  0.50000000  1.0
  Ni  Ni3  1  0.33333300  0.66666700  -0.00000000  1.0
  Ni  Ni4  1  0.66666700  0.33333300  -0.00000000  1.0
  Ni  Ni5  1  0.00000000  0.00000000  0.50000000  1.0
  Pb  Pb6  1  0.26654351  0.00000000  0.00000000  1.0
  Pb  Pb7  1  0.73345649  0.73345649  0.00000000  1.0
  Pb  Pb8  1  -0.00000000  0.26654351  -0.00000000  1.0