# generated using pymatgen
data_Er12In2Fe2Re
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.29703762
_cell_length_b   8.29703748
_cell_length_c   8.29703727
_cell_angle_alpha   109.05669397
_cell_angle_beta   109.05669676
_cell_angle_gamma   110.30348580
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er12In2Fe2Re
_chemical_formula_sum   'Er12 In2 Fe2 Re1'
_cell_volume   439.62101010
_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  0.30866775  0.30866775  0.61733350  1.0
  Er  Er1  1  0.69133225  0.69133225  0.38266650  1.0
  Er  Er2  1  0.30866775  0.69133225  0.00000000  1.0
  Er  Er3  1  0.69133225  0.30866775  1.00000000  1.0
  Er  Er4  1  0.43045349  0.19013968  0.24031381  1.0
  Er  Er5  1  0.56954651  0.80986032  0.75968619  1.0
  Er  Er6  1  0.94982587  0.19013968  0.75968619  1.0
  Er  Er7  1  0.19013968  0.94982587  0.75968619  1.0
  Er  Er8  1  0.05017413  0.80986032  0.24031381  1.0
  Er  Er9  1  0.80986032  0.05017413  0.24031381  1.0
  Er  Er10  1  0.19013968  0.43045349  0.24031381  1.0
  Er  Er11  1  0.80986032  0.56954651  0.75968619  1.0
  In  In12  1  0.50000000  0.00000000  0.50000000  1.0
  In  In13  1  0.00000000  0.50000000  0.50000000  1.0
  Fe  Fe14  1  0.37916447  0.37916447  1.00000000  1.0
  Fe  Fe15  1  0.62083553  0.62083553  0.00000000  1.0
  Re  Re16  1  0.00000000  0.00000000  0.00000000  1.0