# generated using pymatgen
data_PrSm7(Si3Pd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19970979
_cell_length_b   8.19971039
_cell_length_c   8.42192356
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000153
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrSm7(Si3Pd)4
_chemical_formula_sum   'Pr1 Sm7 Si12 Pd4'
_cell_volume   490.38696293
_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
  Sm  Sm1  1  0.49975592  0.50024408  0.75000000  1.0
  Sm  Sm2  1  0.50025867  0.49974133  0.25000000  1.0
  Sm  Sm3  1  0.00048916  0.50024408  0.75000000  1.0
  Sm  Sm4  1  0.99948166  0.49974133  0.25000000  1.0
  Sm  Sm5  1  0.49975592  0.99951084  0.75000000  1.0
  Sm  Sm6  1  0.50025867  0.00051834  0.25000000  1.0
  Sm  Sm7  1  0.00000000  0.00000000  0.75000000  1.0
  Si  Si8  1  0.83374922  0.16625078  0.99802958  1.0
  Si  Si9  1  0.16626239  0.83373761  0.99818682  1.0
  Si  Si10  1  0.33250155  0.16625078  0.99802958  1.0
  Si  Si11  1  0.16626239  0.83373761  0.50181318  1.0
  Si  Si12  1  0.66747522  0.83373761  0.99818682  1.0
  Si  Si13  1  0.83374922  0.16625078  0.50197042  1.0
  Si  Si14  1  0.83374922  0.66749845  0.99802958  1.0
  Si  Si15  1  0.66747522  0.83373761  0.50181318  1.0
  Si  Si16  1  0.16626239  0.33252478  0.99818682  1.0
  Si  Si17  1  0.33250155  0.16625078  0.50197042  1.0
  Si  Si18  1  0.16626239  0.33252478  0.50181318  1.0
  Si  Si19  1  0.83374922  0.66749845  0.50197042  1.0
  Pd  Pd20  1  0.66666700  0.33333300  0.99990989  1.0
  Pd  Pd21  1  0.33333300  0.66666700  0.00075019  1.0
  Pd  Pd22  1  0.33333300  0.66666700  0.49924981  1.0
  Pd  Pd23  1  0.66666700  0.33333300  0.50009011  1.0