# generated using pymatgen
data_Lu5NiPb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.89717543
_cell_length_b   8.89715248
_cell_length_c   6.54104224
_cell_angle_alpha   90.00005385
_cell_angle_beta   89.99993659
_cell_angle_gamma   119.99951035
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu5NiPb3
_chemical_formula_sum   'Lu10 Ni2 Pb6'
_cell_volume   448.41787400
_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
  Lu  Lu0  1  0.23549892  0.00000066  0.25000950  1.0
  Lu  Lu1  1  0.76450383  0.00000060  0.74999146  1.0
  Lu  Lu2  1  0.99999815  0.23549830  0.25000911  1.0
  Lu  Lu3  1  0.33332908  0.66666242  0.50000010  1.0
  Lu  Lu4  1  0.66666837  0.33333430  0.50000038  1.0
  Lu  Lu5  1  0.66666829  0.33333451  0.99999988  1.0
  Lu  Lu6  1  0.99999985  0.76450297  0.74998891  1.0
  Lu  Lu7  1  0.23549894  0.23549678  0.74998958  1.0
  Lu  Lu8  1  0.33332850  0.66666291  0.99999943  1.0
  Lu  Lu9  1  0.76450146  0.76450113  0.25000964  1.0
  Ni  Ni10  1  0.00000314  0.00000221  0.00000339  1.0
  Ni  Ni11  1  0.99999893  -0.00000009  0.49999527  1.0
  Pb  Pb12  1  0.40020387  0.00000461  0.75000223  1.0
  Pb  Pb13  1  0.99999716  0.40018841  0.75000072  1.0
  Pb  Pb14  1  0.40019532  0.40019308  0.24999954  1.0
  Pb  Pb15  1  0.59980190  -0.00000164  0.25000112  1.0
  Pb  Pb16  1  1.00000028  0.59980992  0.24999853  1.0
  Pb  Pb17  1  0.59980700  0.59980892  0.75000121  1.0