# generated using pymatgen
data_Lu5Sc5(GaBi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.48740099
_cell_length_b   8.47011664
_cell_length_c   6.15376830
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.06752640
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu5Sc5(GaBi)3
_chemical_formula_sum   'Lu5 Sc5 Ga3 Bi3'
_cell_volume   382.85997791
_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  0.23544694  0.00000000  0.25000000  1.0
  Lu  Lu1  1  0.24269455  0.22644266  0.75000000  1.0
  Lu  Lu2  1  0.01625189  0.77355734  0.75000000  1.0
  Lu  Lu3  1  0.01824278  0.24993787  0.25000000  1.0
  Lu  Lu4  1  0.76830491  0.75006213  0.25000000  1.0
  Sc  Sc5  1  0.32401703  0.66688800  0.00564035  1.0
  Sc  Sc6  1  0.65713003  0.33311200  0.49435965  1.0
  Sc  Sc7  1  0.65713003  0.33311200  0.00564035  1.0
  Sc  Sc8  1  0.32401703  0.66688800  0.49435965  1.0
  Sc  Sc9  1  0.75151823  0.00000000  0.75000000  1.0
  Ga  Ga10  1  0.99813983  0.59975063  0.25000000  1.0
  Ga  Ga11  1  0.39839020  0.40024937  0.25000000  1.0
  Ga  Ga12  1  0.40301565  0.00000000  0.75000000  1.0
  Bi  Bi13  1  0.60961123  0.00000000  0.25000000  1.0
  Bi  Bi14  1  0.60297913  0.60986755  0.75000000  1.0
  Bi  Bi15  1  0.99311158  0.39013245  0.75000000  1.0