# generated using pymatgen
data_Lu6GaNiRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.10664341
_cell_length_b   8.10664310
_cell_length_c   8.10664324
_cell_angle_alpha   112.20938491
_cell_angle_beta   110.16987611
_cell_angle_gamma   106.09332668
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu6GaNiRh
_chemical_formula_sum   'Lu12 Ga2 Ni2 Rh2'
_cell_volume   408.91179549
_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  0.43753468  0.24372180  0.19381288  1.0
  Lu  Lu1  1  0.56246532  0.75627820  0.80618712  1.0
  Lu  Lu2  1  0.04990992  0.24372180  0.80618712  1.0
  Lu  Lu3  1  0.95009008  0.75627820  0.19381288  1.0
  Lu  Lu4  1  0.17948924  0.27973146  0.45922070  1.0
  Lu  Lu5  1  0.82051076  0.72026854  0.54077930  1.0
  Lu  Lu6  1  0.17948924  0.72026854  0.89975779  1.0
  Lu  Lu7  1  0.82051076  0.27973146  0.10024221  1.0
  Lu  Lu8  1  0.32490821  0.63372836  0.30882115  1.0
  Lu  Lu9  1  0.67509179  0.36627164  0.69117885  1.0
  Lu  Lu10  1  0.32490821  0.01608706  0.69117885  1.0
  Lu  Lu11  1  0.67509179  0.98391294  0.30882115  1.0
  Ga  Ga12  1  0.50000000  0.50000000  0.00000000  1.0
  Ga  Ga13  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni14  1  0.11931620  0.61931620  0.50000000  1.0
  Ni  Ni15  1  0.88068380  0.38068380  0.50000000  1.0
  Rh  Rh16  1  0.33567172  1.00000000  0.33567172  1.0
  Rh  Rh17  1  0.66432828  0.00000000  0.66432828  1.0