# generated using pymatgen
data_Ho6Si4Ir3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53559796
_cell_length_b   5.53559822
_cell_length_c   13.26515338
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   137.26738236
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho6Si4Ir3Pt
_chemical_formula_sum   'Ho6 Si4 Ir3 Pt1'
_cell_volume   275.82975407
_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  0.77860909  0.22139091  0.60593318  1.0
  Ho  Ho1  1  0.51207254  0.48792746  0.25000000  1.0
  Ho  Ho2  1  0.22065058  0.77934942  0.39929206  1.0
  Ho  Ho3  1  0.77860909  0.22139091  0.89406682  1.0
  Ho  Ho4  1  0.48824428  0.51175572  0.75000000  1.0
  Ho  Ho5  1  0.22065058  0.77934942  0.10070794  1.0
  Si  Si6  1  0.06578851  0.93421149  0.59036634  1.0
  Si  Si7  1  0.06578851  0.93421149  0.90963366  1.0
  Si  Si8  1  0.93553379  0.06446621  0.41280468  1.0
  Si  Si9  1  0.93553379  0.06446621  0.08719532  1.0
  Ir  Ir10  1  0.19262981  0.80737019  0.75000000  1.0
  Ir  Ir11  1  0.50167751  0.49832249  0.99975720  1.0
  Ir  Ir12  1  0.50167751  0.49832249  0.50024280  1.0
  Pt  Pt13  1  0.80253339  0.19746661  0.25000000  1.0