# generated using pymatgen
data_Y8Si12PdPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.10101147
_cell_length_b   8.10099922
_cell_length_c   8.22380271
_cell_angle_alpha   90.00766932
_cell_angle_beta   89.99196545
_cell_angle_gamma   119.99919197
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8Si12PdPt3
_chemical_formula_sum   'Y8 Si12 Pd1 Pt3'
_cell_volume   467.39566809
_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  0.50079937  0.00160125  0.25000390  1.0
  Y  Y1  1  0.50082280  0.00164282  0.74994214  1.0
  Y  Y2  1  0.99839831  0.49920035  0.25000412  1.0
  Y  Y3  1  0.99835773  0.49917723  0.74994190  1.0
  Y  Y4  1  0.50079772  0.49920263  0.25000337  1.0
  Y  Y5  1  0.50082441  0.49917482  0.74994267  1.0
  Y  Y6  1  0.00000368  0.99999591  0.25134657  1.0
  Y  Y7  1  0.99999858  0.00000192  0.74872117  1.0
  Si  Si8  1  0.16602248  0.33204331  0.00052833  1.0
  Si  Si9  1  0.83406753  0.66813657  0.99957151  1.0
  Si  Si10  1  0.66795624  0.83397763  0.00052881  1.0
  Si  Si11  1  0.83433261  0.66866611  0.49981241  1.0
  Si  Si12  1  0.33186248  0.16593154  0.99957096  1.0
  Si  Si13  1  0.16599228  0.33198759  0.50013127  1.0
  Si  Si14  1  0.16601846  0.83398148  0.00054154  1.0
  Si  Si15  1  0.33133396  0.16566717  0.49981456  1.0
  Si  Si16  1  0.83406819  0.16593167  0.99954359  1.0
  Si  Si17  1  0.66801342  0.83400878  0.50012995  1.0
  Si  Si18  1  0.83433840  0.16566187  0.49980645  1.0
  Si  Si19  1  0.16598879  0.83401144  0.50015213  1.0
  Pd  Pd20  1  0.33334098  0.66666583  0.49995648  1.0
  Pt  Pt21  1  0.33333808  0.66666350  0.99977586  1.0
  Pt  Pt22  1  0.66666273  0.33333221  0.00022175  1.0
  Pt  Pt23  1  0.66665977  0.33333737  0.50001058  1.0