# generated using pymatgen
data_Y10Th2Os3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42766319
_cell_length_b   7.34686569
_cell_length_c   9.46360580
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.01097305
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y10Th2Os3Pd
_chemical_formula_sum   'Y10 Th2 Os3 Pd1'
_cell_volume   446.90153518
_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  0.33408710  0.66566209  0.06463179  1.0
  Y  Y1  1  0.17494345  0.17834497  0.43600568  1.0
  Y  Y2  1  0.66869706  0.32764678  0.56378733  1.0
  Y  Y3  1  0.82587424  0.82921311  0.93076034  1.0
  Y  Y4  1  0.66869706  0.32764678  0.93621267  1.0
  Y  Y5  1  0.82587424  0.82921311  0.56923966  1.0
  Y  Y6  1  0.33408710  0.66566209  0.43536821  1.0
  Y  Y7  1  0.17494345  0.17834497  0.06399432  1.0
  Y  Y8  1  0.85785123  0.53564567  0.25000000  1.0
  Y  Y9  1  0.63344138  0.04270128  0.25000000  1.0
  Th  Th10  1  0.14524491  0.45178263  0.75000000  1.0
  Th  Th11  1  0.34953311  0.95098112  0.75000000  1.0
  Os  Os12  1  0.45709839  0.37828975  0.25000000  1.0
  Os  Os13  1  0.96735967  0.12784310  0.75000000  1.0
  Os  Os14  1  0.53130042  0.62837452  0.75000000  1.0
  Pd  Pd15  1  0.05096321  0.88264703  0.25000000  1.0