# generated using pymatgen
data_Ho3SiPt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.12338095
_cell_length_b   8.12338069
_cell_length_c   8.12338011
_cell_angle_alpha   127.14239266
_cell_angle_beta   125.81892265
_cell_angle_gamma   79.10419946
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3SiPt5
_chemical_formula_sum   'Ho6 Si2 Pt10'
_cell_volume   335.10815267
_cell_formula_units_Z   2
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  0.82953553  0.55031339  0.27922214  1.0
  Ho  Ho1  1  0.60992795  0.25000000  0.35992795  1.0
  Ho  Ho2  1  0.17046447  0.44968661  0.72077786  1.0
  Ho  Ho3  1  0.39007205  0.75000000  0.64007205  1.0
  Ho  Ho4  1  0.22890875  0.94968661  0.27922214  1.0
  Ho  Ho5  1  0.77109125  0.05031339  0.72077786  1.0
  Si  Si6  1  0.21743680  0.25000000  0.96743680  1.0
  Si  Si7  1  0.78256320  0.75000000  0.03256320  1.0
  Pt  Pt8  1  0.16955318  0.89972180  0.85613809  1.0
  Pt  Pt9  1  0.83044682  0.10027820  0.14386191  1.0
  Pt  Pt10  1  0.45641629  0.18658491  0.85613809  1.0
  Pt  Pt11  1  0.54358371  0.39972180  0.73016862  1.0
  Pt  Pt12  1  0.83044682  0.68658491  0.73016862  1.0
  Pt  Pt13  1  0.45641629  0.60027820  0.26983138  1.0
  Pt  Pt14  1  0.54358371  0.81341509  0.14386191  1.0
  Pt  Pt15  1  0.16955318  0.31341509  0.26983138  1.0
  Pt  Pt16  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt17  1  0.00000000  0.50000000  0.00000000  1.0