# generated using pymatgen
data_LuHf3(GaRh5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06433607
_cell_length_b   5.49678106
_cell_length_c   10.88127832
_cell_angle_alpha   90.06395123
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuHf3(GaRh5)2
_chemical_formula_sum   'Lu1 Hf3 Ga2 Rh10'
_cell_volume   243.09593602
_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  0.18652967  0.63763867  1.0
  Hf  Hf1  1  0.50000000  0.81464302  0.36175315  1.0
  Hf  Hf2  1  0.50000000  0.68627337  0.86052008  1.0
  Hf  Hf3  1  0.50000000  0.31540527  0.13822343  1.0
  Ga  Ga4  1  0.00000000  0.49872043  0.49887679  1.0
  Ga  Ga5  1  0.00000000  0.99920198  0.00089444  1.0
  Rh  Rh6  1  0.50000000  0.19125490  0.89522478  1.0
  Rh  Rh7  1  0.50000000  0.80902085  0.10935665  1.0
  Rh  Rh8  1  0.50000000  0.68853849  0.60902094  1.0
  Rh  Rh9  1  0.50000000  0.30975451  0.38590659  1.0
  Rh  Rh10  1  0.00000000  0.44085922  0.75178203  1.0
  Rh  Rh11  1  0.00000000  0.56634630  0.25189887  1.0
  Rh  Rh12  1  0.00000000  0.99201736  0.49589775  1.0
  Rh  Rh13  1  0.00000000  0.50078432  0.00132493  1.0
  Rh  Rh14  1  0.00000000  0.06542552  0.24560356  1.0
  Rh  Rh15  1  0.00000000  0.93522480  0.75607835  1.0