# generated using pymatgen
data_Ho4Sc4IrPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.54812482
_cell_length_b   6.89753489
_cell_length_c   8.42299612
_cell_angle_alpha   89.54412302
_cell_angle_beta   90.00056066
_cell_angle_gamma   89.99845653
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Sc4IrPt3
_chemical_formula_sum   'Ho4 Sc4 Ir1 Pt3'
_cell_volume   264.22818088
_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  0.24999154  0.01677120  0.67177448  1.0
  Ho  Ho1  1  0.24999961  0.51580613  0.82385510  1.0
  Ho  Ho2  1  0.74999279  0.98904797  0.32845924  1.0
  Ho  Ho3  1  0.75002804  0.48126648  0.17689028  1.0
  Sc  Sc4  1  0.25000495  0.13916460  0.07597637  1.0
  Sc  Sc5  1  0.24999834  0.63957544  0.42365419  1.0
  Sc  Sc6  1  0.75000464  0.85983968  0.92612321  1.0
  Sc  Sc7  1  0.74999137  0.35842663  0.57106881  1.0
  Ir  Ir8  1  0.24995923  0.25376094  0.40355148  1.0
  Pt  Pt9  1  0.25002682  0.75121089  0.09592873  1.0
  Pt  Pt10  1  0.75000039  0.74679064  0.59975922  1.0
  Pt  Pt11  1  0.75000230  0.24834140  0.90295989  1.0