# generated using pymatgen
data_Lu12Ni4BiRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.10573325
_cell_length_b   8.10573456
_cell_length_c   8.10573246
_cell_angle_alpha   111.72161505
_cell_angle_beta   110.19929351
_cell_angle_gamma   106.53588989
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu12Ni4BiRu
_chemical_formula_sum   'Lu12 Ni4 Bi1 Ru1'
_cell_volume   409.09479243
_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  0.41019463  0.21576004  0.19443559  1.0
  Lu  Lu1  1  0.58980537  0.78423996  0.80556441  1.0
  Lu  Lu2  1  0.02132446  0.21576004  0.80556441  1.0
  Lu  Lu3  1  0.97867554  0.78423996  0.19443559  1.0
  Lu  Lu4  1  0.17924585  0.28147259  0.46071844  1.0
  Lu  Lu5  1  0.82075415  0.71852741  0.53928156  1.0
  Lu  Lu6  1  0.17924585  0.71852741  0.89777226  1.0
  Lu  Lu7  1  0.82075415  0.28147259  0.10222774  1.0
  Lu  Lu8  1  0.31917707  0.62858108  0.30940401  1.0
  Lu  Lu9  1  0.68082293  0.37141892  0.69059599  1.0
  Lu  Lu10  1  0.31917707  0.00977206  0.69059599  1.0
  Lu  Lu11  1  0.68082293  0.99022794  0.30940401  1.0
  Ni  Ni12  1  0.35906925  1.00000000  0.35906925  1.0
  Ni  Ni13  1  0.64093075  0.00000000  0.64093075  1.0
  Ni  Ni14  1  0.11939355  0.61939355  0.50000000  1.0
  Ni  Ni15  1  0.88060645  0.38060645  0.50000000  1.0
  Bi  Bi16  1  0.50000000  0.50000000  0.00000000  1.0
  Ru  Ru17  1  0.00000000  0.00000000  0.00000000  1.0