# generated using pymatgen
data_LuPaNi2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.25168182
_cell_length_b   7.25168288
_cell_length_c   3.43876840
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   146.40005440
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuPaNi2Pb
_chemical_formula_sum   'Lu1 Pa1 Ni2 Pb1'
_cell_volume   100.07195277
_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  0.36025987  0.63974013  0.50000000  1.0
  Pa  Pa1  1  0.65089377  0.34910623  0.50000000  1.0
  Ni  Ni2  1  0.79687681  0.20312319  0.00000000  1.0
  Ni  Ni3  1  0.19606019  0.80393981  0.00000000  1.0
  Pb  Pb4  1  0.99590836  0.00409164  0.00000000  1.0