# generated using pymatgen
data_HoTm4(In2Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.57833883
_cell_length_b   7.99575269
_cell_length_c   18.01660165
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTm4(In2Pt)2
_chemical_formula_sum   'Ho2 Tm8 In8 Pt4'
_cell_volume   515.48221982
_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
  Tm  Tm2  1  0.00000000  0.11689061  0.41505000  1.0
  Tm  Tm3  1  0.00000000  0.88310939  0.58495000  1.0
  Tm  Tm4  1  0.00000000  0.38310939  0.91505000  1.0
  Tm  Tm5  1  0.00000000  0.61689061  0.08495000  1.0
  Tm  Tm6  1  0.00000000  0.24375915  0.22181223  1.0
  Tm  Tm7  1  0.00000000  0.75624085  0.77818777  1.0
  Tm  Tm8  1  0.00000000  0.25624085  0.72181223  1.0
  Tm  Tm9  1  0.00000000  0.74375915  0.27818777  1.0
  In  In10  1  0.50000000  0.42389413  0.35102422  1.0
  In  In11  1  0.50000000  0.57610587  0.64897578  1.0
  In  In12  1  0.50000000  0.07610587  0.85102422  1.0
  In  In13  1  0.50000000  0.92389413  0.14897578  1.0
  In  In14  1  0.50000000  0.29185248  0.06774522  1.0
  In  In15  1  0.50000000  0.70814752  0.93225478  1.0
  In  In16  1  0.50000000  0.20814752  0.56774522  1.0
  In  In17  1  0.50000000  0.79185248  0.43225478  1.0
  Pt  Pt18  1  0.50000000  0.02562241  0.30448828  1.0
  Pt  Pt19  1  0.50000000  0.97437759  0.69551172  1.0
  Pt  Pt20  1  0.50000000  0.47437759  0.80448828  1.0
  Pt  Pt21  1  0.50000000  0.52562241  0.19551172  1.0