# generated using pymatgen
data_HoEr4(In2Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.59510424
_cell_length_b   8.01537313
_cell_length_c   18.06681601
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoEr4(In2Pt)2
_chemical_formula_sum   'Ho2 Er8 In8 Pt4'
_cell_volume   520.61521139
_cell_formula_units_Z   2
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
  Ho  Ho0  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho1  1  0.00000000  0.50000000  0.50000000  1.0
  Er  Er2  1  0.00000000  0.11614463  0.41502754  1.0
  Er  Er3  1  0.00000000  0.88385537  0.58497246  1.0
  Er  Er4  1  0.00000000  0.38385537  0.91502754  1.0
  Er  Er5  1  0.00000000  0.61614463  0.08497246  1.0
  Er  Er6  1  0.00000000  0.24371681  0.22186545  1.0
  Er  Er7  1  0.00000000  0.75628319  0.77813455  1.0
  Er  Er8  1  0.00000000  0.25628319  0.72186545  1.0
  Er  Er9  1  0.00000000  0.74371681  0.27813455  1.0
  In  In10  1  0.50000000  0.42458331  0.35137689  1.0
  In  In11  1  0.50000000  0.57541669  0.64862311  1.0
  In  In12  1  0.50000000  0.07541669  0.85137689  1.0
  In  In13  1  0.50000000  0.92458331  0.14862311  1.0
  In  In14  1  0.50000000  0.29086119  0.06762143  1.0
  In  In15  1  0.50000000  0.70913881  0.93237857  1.0
  In  In16  1  0.50000000  0.20913881  0.56762143  1.0
  In  In17  1  0.50000000  0.79086119  0.43237857  1.0
  Pt  Pt18  1  0.50000000  0.02499816  0.30432642  1.0
  Pt  Pt19  1  0.50000000  0.97500184  0.69567358  1.0
  Pt  Pt20  1  0.50000000  0.47500184  0.80432642  1.0
  Pt  Pt21  1  0.50000000  0.52499816  0.19567358  1.0