# generated using pymatgen
data_PrTh7(Si3Pd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20975985
_cell_length_b   8.20975994
_cell_length_c   8.62208893
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000359
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrTh7(Si3Pd)4
_chemical_formula_sum   'Pr1 Th7 Si12 Pd4'
_cell_volume   503.27345679
_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
  Th  Th1  1  0.49987604  0.50012396  0.75000000  1.0
  Th  Th2  1  0.50011515  0.49988485  0.25000000  1.0
  Th  Th3  1  0.00024693  0.50012396  0.75000000  1.0
  Th  Th4  1  0.99976871  0.49988485  0.25000000  1.0
  Th  Th5  1  0.49987604  0.99975307  0.75000000  1.0
  Th  Th6  1  0.50011515  0.00023129  0.25000000  1.0
  Th  Th7  1  0.00000000  0.00000000  0.75000000  1.0
  Si  Si8  1  0.83380374  0.16619626  0.99971635  1.0
  Si  Si9  1  0.16619304  0.83380696  0.99993638  1.0
  Si  Si10  1  0.33239352  0.16619626  0.99971635  1.0
  Si  Si11  1  0.16619304  0.83380696  0.50006362  1.0
  Si  Si12  1  0.66761292  0.83380696  0.99993638  1.0
  Si  Si13  1  0.83380374  0.16619626  0.50028365  1.0
  Si  Si14  1  0.83380374  0.66760648  0.99971635  1.0
  Si  Si15  1  0.66761292  0.83380696  0.50006362  1.0
  Si  Si16  1  0.16619304  0.33238708  0.99993638  1.0
  Si  Si17  1  0.33239352  0.16619626  0.50028365  1.0
  Si  Si18  1  0.16619304  0.33238708  0.50006362  1.0
  Si  Si19  1  0.83380374  0.66760648  0.50028365  1.0
  Pd  Pd20  1  0.66666700  0.33333300  0.99886049  1.0
  Pd  Pd21  1  0.33333300  0.66666700  0.99971050  1.0
  Pd  Pd22  1  0.33333300  0.66666700  0.50028950  1.0
  Pd  Pd23  1  0.66666700  0.33333300  0.50113951  1.0