# generated using pymatgen
data_Y8Si8Pt5Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.25838192
_cell_length_b   7.42329183
_cell_length_c   13.96523878
_cell_angle_alpha   89.67498665
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8Si8Pt5Rh3
_chemical_formula_sum   'Y8 Si8 Pt5 Rh3'
_cell_volume   441.45101760
_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  0.50000000  0.80109114  0.75026982  1.0
  Y  Y1  1  0.00000000  0.19902371  0.74974025  1.0
  Y  Y2  1  0.50000000  0.79708628  0.25164705  1.0
  Y  Y3  1  0.00000000  0.20186048  0.25121119  1.0
  Y  Y4  1  0.50000000  0.71564255  0.99841443  1.0
  Y  Y5  1  0.00000000  0.28457443  0.50074664  1.0
  Y  Y6  1  0.50000000  0.69369539  0.50092831  1.0
  Y  Y7  1  0.00000000  0.30651261  0.99957310  1.0
  Si  Si8  1  0.50000000  0.40390682  0.64726682  1.0
  Si  Si9  1  0.00000000  0.59601437  0.85253221  1.0
  Si  Si10  1  0.50000000  0.40498773  0.35618903  1.0
  Si  Si11  1  0.00000000  0.59987850  0.14664160  1.0
  Si  Si12  1  0.50000000  0.10054442  0.09284599  1.0
  Si  Si13  1  0.00000000  0.89502186  0.40653865  1.0
  Si  Si14  1  0.50000000  0.10742030  0.90505555  1.0
  Si  Si15  1  0.00000000  0.89346365  0.59481592  1.0
  Pt  Pt16  1  0.50000000  0.07149420  0.60675102  1.0
  Pt  Pt17  1  0.00000000  0.92903714  0.89363312  1.0
  Pt  Pt18  1  0.50000000  0.07167685  0.39263444  1.0
  Pt  Pt19  1  0.00000000  0.92929965  0.10800779  1.0
  Pt  Pt20  1  0.50000000  0.42716878  0.16121655  1.0
  Rh  Rh21  1  0.00000000  0.57059546  0.33251772  1.0
  Rh  Rh22  1  0.50000000  0.43574814  0.82762506  1.0
  Rh  Rh23  1  0.00000000  0.56425652  0.67319873  1.0