# generated using pymatgen
data_YHo7(SiPt)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.27836836
_cell_length_b   7.36090461
_cell_length_c   14.01065014
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHo7(SiPt)8
_chemical_formula_sum   'Y1 Ho7 Si8 Pt8'
_cell_volume   441.23266045
_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
  Y  Y0  1  0.00000000  0.29913979  0.00000000  1.0
  Ho  Ho1  1  0.50000000  0.79377419  0.74757196  1.0
  Ho  Ho2  1  0.00000000  0.20587472  0.75187203  1.0
  Ho  Ho3  1  0.50000000  0.79377419  0.25242804  1.0
  Ho  Ho4  1  0.00000000  0.20587472  0.24812797  1.0
  Ho  Ho5  1  0.50000000  0.70725166  0.00000000  1.0
  Ho  Ho6  1  0.00000000  0.29327687  0.50000000  1.0
  Ho  Ho7  1  0.50000000  0.70148425  0.50000000  1.0
  Si  Si8  1  0.50000000  0.40862037  0.65135449  1.0
  Si  Si9  1  0.00000000  0.59164532  0.84846087  1.0
  Si  Si10  1  0.50000000  0.40862037  0.34864551  1.0
  Si  Si11  1  0.00000000  0.59164532  0.15153913  1.0
  Si  Si12  1  0.50000000  0.09049573  0.09302118  1.0
  Si  Si13  1  0.00000000  0.90900781  0.40759637  1.0
  Si  Si14  1  0.50000000  0.09049573  0.90697882  1.0
  Si  Si15  1  0.00000000  0.90900781  0.59240363  1.0
  Pt  Pt16  1  0.50000000  0.07923847  0.60903703  1.0
  Pt  Pt17  1  0.00000000  0.92040226  0.89061146  1.0
  Pt  Pt18  1  0.50000000  0.07923847  0.39096297  1.0
  Pt  Pt19  1  0.00000000  0.92040226  0.10938854  1.0
  Pt  Pt20  1  0.50000000  0.41756738  0.15346165  1.0
  Pt  Pt21  1  0.00000000  0.58279698  0.34785873  1.0
  Pt  Pt22  1  0.50000000  0.41756738  0.84653835  1.0
  Pt  Pt23  1  0.00000000  0.58279698  0.65214127  1.0