# generated using pymatgen
data_Lu3Ga8Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08708906
_cell_length_b   8.08708906
_cell_length_c   8.08708906
_cell_angle_alpha   149.95940259
_cell_angle_beta   104.51461664
_cell_angle_gamma   83.32150924
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Ga8Rh3
_chemical_formula_sum   'Lu3 Ga8 Rh3'
_cell_volume   250.73548133
_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  0.50000000  0.50000000  0.00000000  1.0
  Lu  Lu1  1  0.17478700  0.17478700  0.00000000  1.0
  Lu  Lu2  1  0.82521300  0.82521300  0.00000000  1.0
  Ga  Ga3  1  0.66048600  0.37304600  0.28744000  1.0
  Ga  Ga4  1  0.33951400  0.62695400  0.71256000  1.0
  Ga  Ga5  1  0.08560700  0.37304600  0.71256000  1.0
  Ga  Ga6  1  0.91439300  0.62695400  0.28744000  1.0
  Ga  Ga7  1  0.53321800  0.16052500  0.37269400  1.0
  Ga  Ga8  1  0.46678200  0.83947500  0.62730600  1.0
  Ga  Ga9  1  0.78783100  0.16052500  0.62730600  1.0
  Ga  Ga10  1  0.21216900  0.83947500  0.37269400  1.0
  Rh  Rh11  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh12  1  0.20597000  0.00000000  0.20597000  1.0
  Rh  Rh13  1  0.79403000  0.00000000  0.79403000  1.0