# generated using pymatgen
data_Y3Si3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.67851055
_cell_length_b   5.67851024
_cell_length_c   13.66183256
_cell_angle_alpha   71.13074081
_cell_angle_beta   71.13074251
_cell_angle_gamma   43.97816123
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Si3Pd
_chemical_formula_sum   'Y6 Si6 Pd2'
_cell_volume   286.68945055
_cell_formula_units_Z   2
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  0.60403114  0.60403114  0.07692483  1.0
  Y  Y1  1  0.39596886  0.39596886  0.92307517  1.0
  Y  Y2  1  0.52727052  0.52727052  0.62279071  1.0
  Y  Y3  1  0.47272948  0.47272948  0.37720929  1.0
  Y  Y4  1  0.25735736  0.25735736  0.22644101  1.0
  Y  Y5  1  0.74264264  0.74264264  0.77355899  1.0
  Si  Si6  1  0.96130437  0.96130437  0.23028668  1.0
  Si  Si7  1  0.03869563  0.03869563  0.76971332  1.0
  Si  Si8  1  0.87667650  0.87667650  0.54463694  1.0
  Si  Si9  1  0.12332350  0.12332350  0.45536306  1.0
  Si  Si10  1  0.11168893  0.11168893  0.92417273  1.0
  Si  Si11  1  0.88831107  0.88831107  0.07582727  1.0
  Pd  Pd12  1  0.75453055  0.75453055  0.40335584  1.0
  Pd  Pd13  1  0.24546945  0.24546945  0.59664416  1.0