# generated using pymatgen
data_Ho12InCo4Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.24912386
_cell_length_b   8.24912394
_cell_length_c   8.24912394
_cell_angle_alpha   110.99437949
_cell_angle_beta   110.14996714
_cell_angle_gamma   107.29220734
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho12InCo4Pt
_chemical_formula_sum   'Ho12 In1 Co4 Pt1'
_cell_volume   431.62632135
_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  0.31601921  0.61883248  0.30281227  1.0
  Ho  Ho1  1  0.68398079  0.38116752  0.69718773  1.0
  Ho  Ho2  1  0.31601921  0.01320594  0.69718773  1.0
  Ho  Ho3  1  0.68398079  0.98679406  0.30281227  1.0
  Ho  Ho4  1  0.18488927  0.29179768  0.47668696  1.0
  Ho  Ho5  1  0.81511073  0.70820232  0.52331304  1.0
  Ho  Ho6  1  0.18488927  0.70820232  0.89309259  1.0
  Ho  Ho7  1  0.81511073  0.29179768  0.10690741  1.0
  Ho  Ho8  1  0.41258101  0.21360534  0.19897567  1.0
  Ho  Ho9  1  0.58741899  0.78639466  0.80102433  1.0
  Ho  Ho10  1  0.01462967  0.21360534  0.80102433  1.0
  Ho  Ho11  1  0.98537033  0.78639466  0.19897567  1.0
  In  In12  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co13  1  0.11062001  0.61062001  0.50000000  1.0
  Co  Co14  1  0.88937999  0.38937999  0.50000000  1.0
  Co  Co15  1  0.38223826  1.00000000  0.38223826  1.0
  Co  Co16  1  0.61776174  0.00000000  0.61776174  1.0
  Pt  Pt17  1  0.00000000  0.00000000  0.00000000  1.0