# generated using pymatgen
data_Th8Os5Pd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.26246675
_cell_length_b   5.97374398
_cell_length_c   14.84760375
_cell_angle_alpha   90.16356138
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th8Os5Pd3
_chemical_formula_sum   'Th8 Os5 Pd3'
_cell_volume   378.06128751
_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
  Th  Th0  1  0.25000000  0.54852035  0.28730050  1.0
  Th  Th1  1  0.75000000  0.46027885  0.71931899  1.0
  Th  Th2  1  0.25000000  0.95872169  0.77913597  1.0
  Th  Th3  1  0.25000000  0.76081896  0.53226182  1.0
  Th  Th4  1  0.25000000  0.73617952  0.04128572  1.0
  Th  Th5  1  0.75000000  0.26897174  0.96047295  1.0
  Th  Th6  1  0.75000000  0.03669906  0.22130367  1.0
  Th  Th7  1  0.75000000  0.24062136  0.45765405  1.0
  Os  Os8  1  0.25000000  0.06197387  0.34926352  1.0
  Os  Os9  1  0.75000000  0.56146358  0.14416920  1.0
  Os  Os10  1  0.75000000  0.71947360  0.40364970  1.0
  Os  Os11  1  0.25000000  0.43823174  0.85145723  1.0
  Os  Os12  1  0.75000000  0.94101922  0.65052286  1.0
  Pd  Pd13  1  0.75000000  0.77529062  0.90150727  1.0
  Pd  Pd14  1  0.25000000  0.22470861  0.10073523  1.0
  Pd  Pd15  1  0.25000000  0.26702922  0.59996531  1.0