# generated using pymatgen
data_Y5Th(SiPd5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22061411
_cell_length_b   8.22061306
_cell_length_c   8.22061287
_cell_angle_alpha   127.65616869
_cell_angle_beta   125.23340757
_cell_angle_gamma   79.17381716
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5Th(SiPd5)2
_chemical_formula_sum   'Y5 Th1 Si2 Pd10'
_cell_volume   347.40852922
_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  0.22530124  0.44785349  0.77744776  1.0
  Y  Y1  1  0.77368618  0.54772877  0.22595741  1.0
  Y  Y2  1  0.82959527  0.05214651  0.77744776  1.0
  Y  Y3  1  0.17822864  0.95227123  0.22595741  1.0
  Y  Y4  1  0.39698526  0.25000000  0.14698526  1.0
  Th  Th5  1  0.61532481  0.75000000  0.86532481  1.0
  Si  Si6  1  0.79292167  0.25000000  0.54292167  1.0
  Si  Si7  1  0.21349268  0.75000000  0.46349268  1.0
  Pd  Pd8  1  0.16891857  0.40271430  0.35794907  1.0
  Pd  Pd9  1  0.83189980  0.18977466  0.23321086  1.0
  Pd  Pd10  1  0.45523577  0.09728570  0.76620627  1.0
  Pd  Pd11  1  0.54343621  0.31022534  0.64212514  1.0
  Pd  Pd12  1  0.98774177  0.51848003  0.00622180  1.0
  Pd  Pd13  1  0.98774177  0.98151997  0.46926074  1.0
  Pd  Pd14  1  0.45523577  0.68902949  0.35794907  1.0
  Pd  Pd15  1  0.54343621  0.90131106  0.23321086  1.0
  Pd  Pd16  1  0.16891857  0.81097051  0.76620627  1.0
  Pd  Pd17  1  0.83189980  0.59868894  0.64212514  1.0