# generated using pymatgen
data_Er12Zn(InFe)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.31726584
_cell_length_b   8.31726557
_cell_length_c   8.31726554
_cell_angle_alpha   109.64070144
_cell_angle_beta   109.64070529
_cell_angle_gamma   109.13278428
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er12Zn(InFe)2
_chemical_formula_sum   'Er12 Zn1 In2 Fe2'
_cell_volume   442.90284635
_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  0.30806272  0.30806272  0.61612443  1.0
  Er  Er1  1  0.69193728  0.69193728  0.38387557  1.0
  Er  Er2  1  0.30806272  0.69193728  0.00000000  1.0
  Er  Er3  1  0.69193728  0.30806272  1.00000000  1.0
  Er  Er4  1  0.44213982  0.19799185  0.24414796  1.0
  Er  Er5  1  0.55786018  0.80200815  0.75585204  1.0
  Er  Er6  1  0.95384389  0.19799185  0.75585204  1.0
  Er  Er7  1  0.19799185  0.95384389  0.75585204  1.0
  Er  Er8  1  0.04615611  0.80200815  0.24414796  1.0
  Er  Er9  1  0.80200815  0.04615611  0.24414796  1.0
  Er  Er10  1  0.19799185  0.44213982  0.24414796  1.0
  Er  Er11  1  0.80200815  0.55786018  0.75585204  1.0
  Zn  Zn12  1  0.00000000  0.00000000  0.00000000  1.0
  In  In13  1  0.50000000  0.00000000  0.50000000  1.0
  In  In14  1  0.00000000  0.50000000  0.50000000  1.0
  Fe  Fe15  1  0.38148669  0.38148669  1.00000000  1.0
  Fe  Fe16  1  0.61851331  0.61851331  0.00000000  1.0