# generated using pymatgen
data_Sr5Pr3(Si3Pd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.34378277
_cell_length_b   8.35157351
_cell_length_c   8.82939349
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.96915808
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr5Pr3(Si3Pd)4
_chemical_formula_sum   'Sr5 Pr3 Si12 Pd4'
_cell_volume   533.00058869
_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
  Sr  Sr0  1  0.49974111  0.50023961  0.75000000  1.0
  Sr  Sr1  1  0.50032459  0.49978835  0.25000000  1.0
  Sr  Sr2  1  0.00049850  0.50023961  0.75000000  1.0
  Sr  Sr3  1  0.99946376  0.49978835  0.25000000  1.0
  Sr  Sr4  1  0.49976582  0.99953063  0.75000000  1.0
  Pr  Pr5  1  0.50018867  0.00037734  0.25000000  1.0
  Pr  Pr6  1  0.00002322  0.00004545  0.75000000  1.0
  Pr  Pr7  1  0.00000106  0.00000213  0.25000000  1.0
  Si  Si8  1  0.83573592  0.16337698  0.00344301  1.0
  Si  Si9  1  0.16426113  0.83662823  0.00358153  1.0
  Si  Si10  1  0.32764106  0.16337698  0.00344301  1.0
  Si  Si11  1  0.16426113  0.83662823  0.49641847  1.0
  Si  Si12  1  0.67236710  0.83662823  0.00358153  1.0
  Si  Si13  1  0.83573592  0.16337698  0.49655699  1.0
  Si  Si14  1  0.83596767  0.67193534  0.00115799  1.0
  Si  Si15  1  0.67236710  0.83662823  0.49641847  1.0
  Si  Si16  1  0.16405477  0.32811055  0.00154309  1.0
  Si  Si17  1  0.32764106  0.16337698  0.49655699  1.0
  Si  Si18  1  0.16405477  0.32811055  0.49845691  1.0
  Si  Si19  1  0.83596767  0.67193534  0.49884201  1.0
  Pd  Pd20  1  0.66546028  0.33091856  0.00368186  1.0
  Pd  Pd21  1  0.33450820  0.66901739  0.00494067  1.0
  Pd  Pd22  1  0.33450820  0.66901739  0.49505933  1.0
  Pd  Pd23  1  0.66546028  0.33091856  0.49631814  1.0