# generated using pymatgen
data_Ho4InPt8Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.17271796
_cell_length_b   5.72452913
_cell_length_c   11.46403709
_cell_angle_alpha   87.74100025
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4InPt8Rh3
_chemical_formula_sum   'Ho4 In1 Pt8 Rh3'
_cell_volume   273.62687009
_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  0.75885948  0.37193126  1.0
  Ho  Ho1  1  0.50000000  0.71427191  0.86555100  1.0
  Ho  Ho2  1  0.50000000  0.28506035  0.13708778  1.0
  Ho  Ho3  1  0.50000000  0.24185329  0.62574737  1.0
  In  In4  1  0.00000000  0.00096593  0.00031437  1.0
  Pt  Pt5  1  0.00000000  0.01762348  0.25051328  1.0
  Pt  Pt6  1  0.00000000  0.98228209  0.74991759  1.0
  Pt  Pt7  1  0.00000000  0.49994075  0.00058323  1.0
  Pt  Pt8  1  0.00000000  0.49923626  0.49901080  1.0
  Pt  Pt9  1  0.00000000  0.52033187  0.25088657  1.0
  Pt  Pt10  1  0.00000000  0.47877264  0.74962675  1.0
  Pt  Pt11  1  0.50000000  0.74362368  0.62103457  1.0
  Pt  Pt12  1  0.00000000  0.00072927  0.49919350  1.0
  Rh  Rh13  1  0.50000000  0.25648799  0.37814011  1.0
  Rh  Rh14  1  0.50000000  0.22321812  0.88128151  1.0
  Rh  Rh15  1  0.50000000  0.77674290  0.11918131  1.0