# generated using pymatgen
data_Ho2Er(In2Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.76208068
_cell_length_b   7.74998498
_cell_length_c   3.87156103
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.93424432
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Er(In2Pt)2
_chemical_formula_sum   'Ho2 Er1 In4 Pt2'
_cell_volume   201.82879892
_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
  Ho  Ho0  1  0.69526197  0.95064811  0.50000000  1.0
  Ho  Ho1  1  0.25580841  0.30470641  0.50000000  1.0
  Er  Er2  1  0.04785288  0.74451842  0.50000000  1.0
  In  In3  1  0.92445487  0.33464174  0.00000000  1.0
  In  In4  1  0.41008900  0.07588775  0.00000000  1.0
  In  In5  1  0.66600369  0.59001605  0.00000000  1.0
  In  In6  1  0.33275635  0.66691127  0.00000000  1.0
  Pt  Pt7  1  0.66742650  0.33383860  0.50000000  1.0
  Pt  Pt8  1  0.00034634  0.99882865  0.00000000  1.0