# generated using pymatgen
data_LuHfGaRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08847845
_cell_length_b   5.50537860
_cell_length_c   10.91371152
_cell_angle_alpha   90.09329867
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuHfGaRh5
_chemical_formula_sum   'Lu2 Hf2 Ga2 Rh10'
_cell_volume   245.65227919
_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  0.50000000  0.18550134  0.63793220  1.0
  Lu  Lu1  1  0.50000000  0.81449866  0.36206780  1.0
  Hf  Hf2  1  0.50000000  0.68423409  0.86046827  1.0
  Hf  Hf3  1  0.50000000  0.31576591  0.13953173  1.0
  Ga  Ga4  1  0.00000000  0.50000000  0.50000000  1.0
  Ga  Ga5  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh6  1  0.50000000  0.19004724  0.89525825  1.0
  Rh  Rh7  1  0.50000000  0.80995276  0.10474175  1.0
  Rh  Rh8  1  0.50000000  0.68662237  0.61337128  1.0
  Rh  Rh9  1  0.50000000  0.31337763  0.38662872  1.0
  Rh  Rh10  1  0.00000000  0.43740596  0.75355588  1.0
  Rh  Rh11  1  0.00000000  0.56259404  0.24644412  1.0
  Rh  Rh12  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh13  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh14  1  0.00000000  0.06734882  0.24345112  1.0
  Rh  Rh15  1  0.00000000  0.93265118  0.75654888  1.0