# generated using pymatgen
data_Lu5NiBiSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.32100576
_cell_length_b   8.32100412
_cell_length_c   8.78319249
_cell_angle_alpha   124.20928272
_cell_angle_beta   124.20864975
_cell_angle_gamma   79.23078423
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu5NiBiSb
_chemical_formula_sum   'Lu10 Ni2 Bi2 Sb2'
_cell_volume   408.42504743
_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  0.00000000  0.00000000  0.00000000  1.0
  Lu  Lu1  1  0.50000000  0.50000000  0.00000000  1.0
  Lu  Lu2  1  0.76809653  0.26810068  0.76395975  1.0
  Lu  Lu3  1  0.23190347  0.73189932  0.23604025  1.0
  Lu  Lu4  1  0.50417016  0.00416650  0.23608359  1.0
  Lu  Lu5  1  0.31482552  0.45091075  0.49999977  1.0
  Lu  Lu6  1  0.04909011  0.18517709  0.50000374  1.0
  Lu  Lu7  1  0.49582984  0.99583350  0.76391641  1.0
  Lu  Lu8  1  0.68517448  0.54908925  0.50000023  1.0
  Lu  Lu9  1  0.95090989  0.81482291  0.49999626  1.0
  Ni  Ni10  1  0.62962744  0.87036200  0.49998671  1.0
  Ni  Ni11  1  0.37037256  0.12963800  0.50001329  1.0
  Bi  Bi12  1  0.24999905  0.25001398  0.00001240  1.0
  Bi  Bi13  1  0.75000095  0.74998602  0.99998760  1.0
  Sb  Sb14  1  0.14962389  0.64962591  0.79927736  1.0
  Sb  Sb15  1  0.85037611  0.35037409  0.20072264  1.0