# generated using pymatgen
data_Ho4InPt11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15194172
_cell_length_b   5.80310502
_cell_length_c   11.56953548
_cell_angle_alpha   87.80374060
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4InPt11
_chemical_formula_sum   'Ho4 In1 Pt11'
_cell_volume   278.55339769
_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  0.50000000  0.75831107  0.37612700  1.0
  Ho  Ho1  1  0.50000000  0.71556610  0.86172363  1.0
  Ho  Ho2  1  0.50000000  0.28443390  0.13827637  1.0
  Ho  Ho3  1  0.50000000  0.24168893  0.62387300  1.0
  In  In4  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt5  1  0.00000000  0.01843420  0.24921359  1.0
  Pt  Pt6  1  0.00000000  0.98156580  0.75078641  1.0
  Pt  Pt7  1  0.00000000  0.50000000  0.00000000  1.0
  Pt  Pt8  1  0.00000000  0.50000000  0.50000000  1.0
  Pt  Pt9  1  0.00000000  0.52067375  0.25005362  1.0
  Pt  Pt10  1  0.00000000  0.47932625  0.74994638  1.0
  Pt  Pt11  1  0.50000000  0.25720676  0.37780513  1.0
  Pt  Pt12  1  0.50000000  0.22582070  0.88093755  1.0
  Pt  Pt13  1  0.50000000  0.77417930  0.11906245  1.0
  Pt  Pt14  1  0.50000000  0.74279324  0.62219487  1.0
  Pt  Pt15  1  0.00000000  0.00000000  0.50000000  1.0