# generated using pymatgen
data_ErHf(SnRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.44398236
_cell_length_b   7.44398116
_cell_length_c   7.35875083
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000214
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErHf(SnRh)2
_chemical_formula_sum   'Er3 Hf3 Sn6 Rh6'
_cell_volume   353.13870567
_cell_formula_units_Z   3
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  0.99999350  0.40498177  0.25000000  1.0
  Er  Er1  1  0.59501823  0.59501073  0.25000000  1.0
  Er  Er2  1  0.40498927  0.00000650  0.25000000  1.0
  Hf  Hf3  1  0.00007965  0.39274051  0.75000000  1.0
  Hf  Hf4  1  0.60725949  0.60733813  0.75000000  1.0
  Hf  Hf5  1  0.39266187  0.99992035  0.75000000  1.0
  Sn  Sn6  1  0.26812331  0.26806898  0.50610185  1.0
  Sn  Sn7  1  0.99994467  0.73187669  0.50610185  1.0
  Sn  Sn8  1  0.99994467  0.73187669  0.99389815  1.0
  Sn  Sn9  1  0.73193102  0.00005533  0.50610185  1.0
  Sn  Sn10  1  0.73193102  0.00005533  0.99389815  1.0
  Sn  Sn11  1  0.26812331  0.26806898  0.99389815  1.0
  Rh  Rh12  1  0.33333300  0.66666700  0.53787163  1.0
  Rh  Rh13  1  0.66666700  0.33333300  0.53809336  1.0
  Rh  Rh14  1  0.33333300  0.66666700  0.96212837  1.0
  Rh  Rh15  1  0.00000000  0.00000000  0.75000000  1.0
  Rh  Rh16  1  0.00000000  0.00000000  0.25000000  1.0
  Rh  Rh17  1  0.66666700  0.33333300  0.96190664  1.0