# generated using pymatgen
data_Ho3(Si3Pt2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22195408
_cell_length_b   8.47150487
_cell_length_c   12.87950974
_cell_angle_alpha   80.48461966
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3(Si3Pt2)2
_chemical_formula_sum   'Ho6 Si12 Pt8'
_cell_volume   454.31447123
_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  0.25000000  0.76561213  0.43908367  1.0
  Ho  Ho1  1  0.25000000  0.58530609  0.18883113  1.0
  Ho  Ho2  1  0.75000000  0.23438787  0.56091633  1.0
  Ho  Ho3  1  0.75000000  0.41469391  0.81116887  1.0
  Ho  Ho4  1  0.75000000  0.93072405  0.81317619  1.0
  Ho  Ho5  1  0.25000000  0.06927595  0.18682381  1.0
  Si  Si6  1  0.75000000  0.58855917  0.57032254  1.0
  Si  Si7  1  0.75000000  0.12831237  0.00442268  1.0
  Si  Si8  1  0.75000000  0.87601976  0.57082929  1.0
  Si  Si9  1  0.25000000  0.69653491  0.71466097  1.0
  Si  Si10  1  0.75000000  0.30346509  0.28533903  1.0
  Si  Si11  1  0.75000000  0.80638321  0.27602485  1.0
  Si  Si12  1  0.25000000  0.87168763  0.99557732  1.0
  Si  Si13  1  0.25000000  0.19361679  0.72397515  1.0
  Si  Si14  1  0.25000000  0.37754632  0.00340782  1.0
  Si  Si15  1  0.25000000  0.12398024  0.42917071  1.0
  Si  Si16  1  0.75000000  0.62245368  0.99659218  1.0
  Si  Si17  1  0.25000000  0.41144083  0.42967746  1.0
  Pt  Pt18  1  0.75000000  0.35422430  0.09939255  1.0
  Pt  Pt19  1  0.25000000  0.96925334  0.62478995  1.0
  Pt  Pt20  1  0.75000000  0.84968040  0.08813417  1.0
  Pt  Pt21  1  0.75000000  0.03074666  0.37521005  1.0
  Pt  Pt22  1  0.25000000  0.64577570  0.90060745  1.0
  Pt  Pt23  1  0.25000000  0.15031960  0.91186583  1.0
  Pt  Pt24  1  0.75000000  0.53192736  0.37552734  1.0
  Pt  Pt25  1  0.25000000  0.46807264  0.62447266  1.0