# generated using pymatgen
data_Y2ThIr8Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.30426426
_cell_length_b   9.30426515
_cell_length_c   9.30426514
_cell_angle_alpha   33.18706917
_cell_angle_beta   33.18705874
_cell_angle_gamma   33.18706626
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2ThIr8Pt
_chemical_formula_sum   'Y2 Th1 Ir8 Pt1'
_cell_volume   214.82995472
_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  0.86062772  0.86062772  0.86062772  1.0
  Y  Y1  1  0.13937228  0.13937228  0.13937228  1.0
  Th  Th2  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir3  1  0.41735014  0.91878859  0.41735014  1.0
  Ir  Ir4  1  0.41735014  0.41735014  0.91878859  1.0
  Ir  Ir5  1  0.91878859  0.41735014  0.41735014  1.0
  Ir  Ir6  1  0.58264986  0.08121141  0.58264986  1.0
  Ir  Ir7  1  0.58264986  0.58264986  0.08121141  1.0
  Ir  Ir8  1  0.08121141  0.58264986  0.58264986  1.0
  Ir  Ir9  1  0.66716035  0.66716035  0.66716035  1.0
  Ir  Ir10  1  0.33283965  0.33283965  0.33283965  1.0
  Pt  Pt11  1  0.50000000  0.50000000  0.50000000  1.0