# generated using pymatgen
data_Er3Hf(BiRh5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.19746402
_cell_length_b   5.71431163
_cell_length_c   11.27947060
_cell_angle_alpha   89.81983566
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Hf(BiRh5)2
_chemical_formula_sum   'Er3 Hf1 Bi2 Rh10'
_cell_volume   270.54372915
_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  0.18631331  0.64241235  1.0
  Er  Er1  1  0.50000000  0.81803813  0.35866255  1.0
  Er  Er2  1  0.50000000  0.68372749  0.85915498  1.0
  Hf  Hf3  1  0.50000000  0.32174668  0.14298671  1.0
  Bi  Bi4  1  0.00000000  0.50009705  0.49928027  1.0
  Bi  Bi5  1  0.00000000  0.99556626  0.00077335  1.0
  Rh  Rh6  1  0.50000000  0.20596410  0.89065935  1.0
  Rh  Rh7  1  0.50000000  0.78814406  0.11574551  1.0
  Rh  Rh8  1  0.50000000  0.70588026  0.61621606  1.0
  Rh  Rh9  1  0.50000000  0.29714156  0.37677109  1.0
  Rh  Rh10  1  0.00000000  0.44317971  0.75335518  1.0
  Rh  Rh11  1  0.00000000  0.55323726  0.24637463  1.0
  Rh  Rh12  1  0.00000000  0.00263388  0.49871238  1.0
  Rh  Rh13  1  0.00000000  0.48858095  0.00519390  1.0
  Rh  Rh14  1  0.00000000  0.06585654  0.24401046  1.0
  Rh  Rh15  1  0.00000000  0.94388976  0.74969123  1.0