# generated using pymatgen
data_LuHfAsRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03288950
_cell_length_b   5.58296637
_cell_length_c   10.91928768
_cell_angle_alpha   89.72658047
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuHfAsRh5
_chemical_formula_sum   'Lu2 Hf2 As2 Rh10'
_cell_volume   245.85027442
_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  0.31906173  0.35977411  1.0
  Lu  Lu1  1  0.50000000  0.68093827  0.64022589  1.0
  Hf  Hf2  1  0.50000000  0.17669535  0.85754193  1.0
  Hf  Hf3  1  0.50000000  0.82330465  0.14245807  1.0
  As  As4  1  0.00000000  0.00000000  0.50000000  1.0
  As  As5  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh6  1  0.50000000  0.31082750  0.10120590  1.0
  Rh  Rh7  1  0.50000000  0.68917250  0.89879410  1.0
  Rh  Rh8  1  0.50000000  0.81357556  0.38897683  1.0
  Rh  Rh9  1  0.50000000  0.18642444  0.61102317  1.0
  Rh  Rh10  1  0.00000000  0.93938569  0.74882259  1.0
  Rh  Rh11  1  0.00000000  0.06061431  0.25117741  1.0
  Rh  Rh12  1  0.00000000  0.43349849  0.76187663  1.0
  Rh  Rh13  1  0.00000000  0.56650151  0.23812337  1.0
  Rh  Rh14  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh15  1  0.00000000  0.00000000  0.00000000  1.0