# generated using pymatgen
data_HoSiPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49120550
_cell_length_b   6.91920463
_cell_length_c   7.26311212
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99998123
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoSiPt2
_chemical_formula_sum   'Ho4 Si4 Pt8'
_cell_volume   275.96030731
_cell_formula_units_Z   4
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  0.36273181  0.75000000  0.02613991  1.0
  Ho  Ho1  1  0.13726719  0.75000000  0.52613991  1.0
  Ho  Ho2  1  0.63726819  0.25000000  0.97386009  1.0
  Ho  Ho3  1  0.86273281  0.25000000  0.47386009  1.0
  Si  Si4  1  0.63620954  0.75000000  0.37888860  1.0
  Si  Si5  1  0.86378946  0.75000000  0.87888860  1.0
  Si  Si6  1  0.36379046  0.25000000  0.62111140  1.0
  Si  Si7  1  0.13621054  0.25000000  0.12111140  1.0
  Pt  Pt8  1  0.90911669  0.55064185  0.18150712  1.0
  Pt  Pt9  1  0.59088331  0.94935815  0.68150512  1.0
  Pt  Pt10  1  0.09088331  0.05064185  0.81849288  1.0
  Pt  Pt11  1  0.40911669  0.44935815  0.31849488  1.0
  Pt  Pt12  1  0.09088331  0.44935815  0.81849288  1.0
  Pt  Pt13  1  0.40911669  0.05064185  0.31849488  1.0
  Pt  Pt14  1  0.90911669  0.94935815  0.18150712  1.0
  Pt  Pt15  1  0.59088331  0.55064185  0.68150512  1.0