# generated using pymatgen
data_Er12InNi4Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19772172
_cell_length_b   8.19748141
_cell_length_c   8.19772197
_cell_angle_alpha   111.40617497
_cell_angle_beta   109.58983798
_cell_angle_gamma   107.44305259
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er12InNi4Rh
_chemical_formula_sum   'Er12 In1 Ni4 Rh1'
_cell_volume   423.56352035
_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  0.32225873  0.62749601  0.30523628  1.0
  Er  Er1  1  0.67774127  0.37250399  0.69476372  1.0
  Er  Er2  1  0.32228168  0.01704430  0.69476363  1.0
  Er  Er3  1  0.67771832  0.98295570  0.30523637  1.0
  Er  Er4  1  0.18346500  0.29318966  0.47663797  1.0
  Er  Er5  1  0.81653500  0.70681034  0.52336203  1.0
  Er  Er6  1  0.18344830  0.70681034  0.89027734  1.0
  Er  Er7  1  0.81655170  0.29318966  0.10972266  1.0
  Er  Er8  1  0.40496061  0.21304788  0.19190373  1.0
  Er  Er9  1  0.59503939  0.78695212  0.80809627  1.0
  Er  Er10  1  0.02114415  0.21304788  0.80808827  1.0
  Er  Er11  1  0.97885585  0.78695212  0.19191173  1.0
  In  In12  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni13  1  0.12167670  0.62179214  0.50011543  1.0
  Ni  Ni14  1  0.87832330  0.37820786  0.49988457  1.0
  Ni  Ni15  1  0.36459878  1.00000000  0.36459878  1.0
  Ni  Ni16  1  0.63540122  0.00000000  0.63540122  1.0
  Rh  Rh17  1  0.00000000  0.00000000  0.00000000  1.0