# generated using pymatgen
data_Lu5In2Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.46245806
_cell_length_b   8.78053625
_cell_length_c   8.74998674
_cell_angle_alpha   119.87621939
_cell_angle_beta   89.99978746
_cell_angle_gamma   90.00048783
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu5In2Bi
_chemical_formula_sum   'Lu10 In4 Bi2'
_cell_volume   430.52378310
_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  0.49184379  0.32769363  0.66692177  1.0
  Lu  Lu1  1  0.49183338  0.67231006  0.33922705  1.0
  Lu  Lu2  1  0.00816799  0.67233468  0.33926321  1.0
  Lu  Lu3  1  0.00815592  0.32766875  0.66689435  1.0
  Lu  Lu4  1  0.74999911  0.22716180  0.98934473  1.0
  Lu  Lu5  1  0.75000115  0.77281886  0.76216715  1.0
  Lu  Lu6  1  0.75000190  0.00000851  0.23744049  1.0
  Lu  Lu7  1  0.25000458  0.76501516  0.00123726  1.0
  Lu  Lu8  1  0.24999782  0.23497388  0.23620825  1.0
  Lu  Lu9  1  0.24999679  0.00000407  0.76375594  1.0
  In  In10  1  0.74997403  0.00001212  0.59542687  1.0
  In  In11  1  0.24998157  0.39712193  0.00393814  1.0
  In  In12  1  0.25001196  0.60288079  0.60680862  1.0
  In  In13  1  0.25001563  0.00001330  0.39708067  1.0
  Bi  Bi14  1  0.75001804  0.60406191  0.99917843  1.0
  Bi  Bi15  1  0.74999835  0.39592355  0.39510608  1.0