# generated using pymatgen
data_ErHf3(SbRh5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12254401
_cell_length_b   5.62742632
_cell_length_c   11.03387869
_cell_angle_alpha   89.94788069
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErHf3(SbRh5)2
_chemical_formula_sum   'Er1 Hf3 Sb2 Rh10'
_cell_volume   255.97829554
_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
  Er  Er0  1  0.50000000  0.17948264  0.64242906  1.0
  Hf  Hf1  1  0.50000000  0.82341287  0.35580324  1.0
  Hf  Hf2  1  0.50000000  0.67775994  0.85523418  1.0
  Hf  Hf3  1  0.50000000  0.32531486  0.14261239  1.0
  Sb  Sb4  1  0.00000000  0.49857029  0.49880129  1.0
  Sb  Sb5  1  0.00000000  0.99934298  0.00097020  1.0
  Rh  Rh6  1  0.50000000  0.20361315  0.89501187  1.0
  Rh  Rh7  1  0.50000000  0.79918209  0.11203209  1.0
  Rh  Rh8  1  0.50000000  0.69532362  0.61175314  1.0
  Rh  Rh9  1  0.50000000  0.29986925  0.38264390  1.0
  Rh  Rh10  1  0.00000000  0.44323078  0.75145076  1.0
  Rh  Rh11  1  0.00000000  0.56482248  0.25354153  1.0
  Rh  Rh12  1  0.00000000  0.98972635  0.49366015  1.0
  Rh  Rh13  1  0.00000000  0.50222815  0.00179451  1.0
  Rh  Rh14  1  0.00000000  0.06476737  0.24360462  1.0
  Rh  Rh15  1  0.00000000  0.93335317  0.75865807  1.0