# generated using pymatgen
data_YTh3(PdPt3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.92576419
_cell_length_b   5.92226406
_cell_length_c   9.68447064
_cell_angle_alpha   90.03107386
_cell_angle_beta   89.94092509
_cell_angle_gamma   120.19967809
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTh3(PdPt3)3
_chemical_formula_sum   'Y1 Th3 Pd3 Pt9'
_cell_volume   293.73862662
_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  0.99966537  0.00056918  0.49945423  1.0
  Th  Th1  1  0.99992222  0.00005875  0.99998482  1.0
  Th  Th2  1  0.33329854  0.66705436  0.25375176  1.0
  Th  Th3  1  0.66716313  0.33225911  0.74618967  1.0
  Pd  Pd4  1  0.99995671  0.50010375  0.50048874  1.0
  Pd  Pd5  1  0.50004042  0.50004309  0.99924041  1.0
  Pd  Pd6  1  0.17469886  0.82394989  0.74943588  1.0
  Pt  Pt7  1  0.49999882  0.50014297  0.50110985  1.0
  Pt  Pt8  1  0.49998997  0.00014345  0.50048664  1.0
  Pt  Pt9  1  0.49992799  0.00020670  0.99940772  1.0
  Pt  Pt10  1  0.99981873  0.49995909  0.99945776  1.0
  Pt  Pt11  1  0.82488966  0.64958140  0.25139185  1.0
  Pt  Pt12  1  0.35283559  0.17677514  0.25217525  1.0
  Pt  Pt13  1  0.82577949  0.17559612  0.25073566  1.0
  Pt  Pt14  1  0.17529244  0.35071235  0.74880920  1.0
  Pt  Pt15  1  0.64672206  0.82284365  0.74788156  1.0