# generated using pymatgen
data_Y11ThOs3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44781938
_cell_length_b   7.34671714
_cell_length_c   9.34597294
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.88234575
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y11ThOs3Pd
_chemical_formula_sum   'Y11 Th1 Os3 Pd1'
_cell_volume   442.66909462
_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  0.33522071  0.66866476  0.06181084  1.0
  Y  Y1  1  0.17560206  0.17740530  0.43734841  1.0
  Y  Y2  1  0.67178682  0.32684155  0.56403583  1.0
  Y  Y3  1  0.81985628  0.82563262  0.92899166  1.0
  Y  Y4  1  0.67178682  0.32684155  0.93596417  1.0
  Y  Y5  1  0.81985628  0.82563262  0.57100834  1.0
  Y  Y6  1  0.33522071  0.66866476  0.43818916  1.0
  Y  Y7  1  0.17560206  0.17740530  0.06265159  1.0
  Y  Y8  1  0.86501341  0.53532401  0.25000000  1.0
  Y  Y9  1  0.62897378  0.04376476  0.25000000  1.0
  Y  Y10  1  0.36631400  0.96485927  0.75000000  1.0
  Th  Th11  1  0.14241506  0.44887914  0.75000000  1.0
  Os  Os12  1  0.46054386  0.38267383  0.25000000  1.0
  Os  Os13  1  0.96272974  0.12458818  0.75000000  1.0
  Os  Os14  1  0.52255896  0.61800211  0.75000000  1.0
  Pd  Pd15  1  0.04651846  0.88482225  0.25000000  1.0