# generated using pymatgen
data_Lu5InGaBi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.63796285
_cell_length_b   8.58821474
_cell_length_c   6.43615535
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.80967874
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu5InGaBi
_chemical_formula_sum   'Lu10 In2 Ga2 Bi2'
_cell_volume   414.28678240
_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  0.69225640  0.34876430  0.00805006  1.0
  Lu  Lu1  1  0.30774360  0.65650991  0.00805006  1.0
  Lu  Lu2  1  0.30774360  0.65650991  0.49194994  1.0
  Lu  Lu3  1  0.69225640  0.34876430  0.49194994  1.0
  Lu  Lu4  1  0.77706858  0.75819850  0.75000000  1.0
  Lu  Lu5  1  0.22293142  0.98112993  0.75000000  1.0
  Lu  Lu6  1  0.00000000  0.24368341  0.75000000  1.0
  Lu  Lu7  1  0.22997735  0.23978233  0.25000000  1.0
  Lu  Lu8  1  0.77002265  0.00980499  0.25000000  1.0
  Lu  Lu9  1  1.00000000  0.76061181  0.25000000  1.0
  In  In10  1  0.59992423  0.60770064  0.25000000  1.0
  In  In11  1  0.40007577  0.00777641  0.25000000  1.0
  Ga  Ga12  1  0.00000000  0.59750413  0.75000000  1.0
  Ga  Ga13  1  1.00000000  0.39542506  0.25000000  1.0
  Bi  Bi14  1  0.39913692  0.39348514  0.75000000  1.0
  Bi  Bi15  1  0.60086308  0.99434922  0.75000000  1.0