# generated using pymatgen
data_Y8Si13Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09961465
_cell_length_b   8.09961462
_cell_length_c   8.14915917
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000415
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8Si13Pt3
_chemical_formula_sum   'Y8 Si13 Pt3'
_cell_volume   462.99054984
_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  0.00000000  0.25353996  1.0
  Y  Y1  1  0.00000000  0.00000000  0.74646462  1.0
  Y  Y2  1  0.99647641  0.49823670  0.25364887  1.0
  Y  Y3  1  0.50176330  0.49823670  0.25364887  1.0
  Y  Y4  1  0.50193684  0.00387368  0.74632116  1.0
  Y  Y5  1  0.50176330  0.00352359  0.25364887  1.0
  Y  Y6  1  0.50193684  0.49806316  0.74632116  1.0
  Y  Y7  1  0.99612632  0.49806316  0.74632116  1.0
  Si  Si8  1  0.16653893  0.33307786  0.00014000  1.0
  Si  Si9  1  0.66692214  0.83346107  0.00014000  1.0
  Si  Si10  1  0.16654029  0.33308059  0.49992112  1.0
  Si  Si11  1  0.33213913  0.16607007  0.99988954  1.0
  Si  Si12  1  0.16653893  0.83346107  0.00014000  1.0
  Si  Si13  1  0.66691941  0.83345971  0.49992112  1.0
  Si  Si14  1  0.83392993  0.66786087  0.99988954  1.0
  Si  Si15  1  0.33222430  0.16611215  0.49999697  1.0
  Si  Si16  1  0.16654029  0.83345971  0.49992112  1.0
  Si  Si17  1  0.83388785  0.66777570  0.49999697  1.0
  Si  Si18  1  0.83392993  0.16607007  0.99988954  1.0
  Si  Si19  1  0.83388785  0.16611215  0.49999697  1.0
  Si  Si20  1  0.66666700  0.33333300  0.49965265  1.0
  Pt  Pt21  1  0.33333300  0.66666700  0.99963808  1.0
  Pt  Pt22  1  0.33333300  0.66666700  0.50065416  1.0
  Pt  Pt23  1  0.66666700  0.33333300  0.00029754  1.0