# generated using pymatgen
data_PrY7(Si3Pd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13588161
_cell_length_b   8.13588199
_cell_length_c   8.25154169
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000243
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrY7(Si3Pd)4
_chemical_formula_sum   'Pr1 Y7 Si12 Pd4'
_cell_volume   473.01507345
_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
  Pr  Pr0  1  0.00000000  0.00000000  0.25000000  1.0
  Y  Y1  1  0.49961425  0.50038575  0.75000000  1.0
  Y  Y2  1  0.50035605  0.49964395  0.25000000  1.0
  Y  Y3  1  0.00077149  0.50038575  0.75000000  1.0
  Y  Y4  1  0.99928789  0.49964395  0.25000000  1.0
  Y  Y5  1  0.49961425  0.99922851  0.75000000  1.0
  Y  Y6  1  0.50035605  0.00071211  0.25000000  1.0
  Y  Y7  1  0.00000000  0.00000000  0.75000000  1.0
  Si  Si8  1  0.83340398  0.16659602  0.99608798  1.0
  Si  Si9  1  0.16659905  0.83340095  0.99637043  1.0
  Si  Si10  1  0.33319103  0.16659602  0.99608798  1.0
  Si  Si11  1  0.16659905  0.83340095  0.50362957  1.0
  Si  Si12  1  0.66680290  0.83340095  0.99637043  1.0
  Si  Si13  1  0.83340398  0.16659602  0.50391202  1.0
  Si  Si14  1  0.83340398  0.66680897  0.99608798  1.0
  Si  Si15  1  0.66680290  0.83340095  0.50362957  1.0
  Si  Si16  1  0.16659905  0.33319710  0.99637043  1.0
  Si  Si17  1  0.33319103  0.16659602  0.50391202  1.0
  Si  Si18  1  0.16659905  0.33319710  0.50362957  1.0
  Si  Si19  1  0.83340398  0.66680897  0.50391202  1.0
  Pd  Pd20  1  0.66666700  0.33333300  0.99957904  1.0
  Pd  Pd21  1  0.33333300  0.66666700  0.00105839  1.0
  Pd  Pd22  1  0.33333300  0.66666700  0.49894161  1.0
  Pd  Pd23  1  0.66666700  0.33333300  0.50042096  1.0