# generated using pymatgen
data_SrPa3(GePd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.41400409
_cell_length_b   7.42450260
_cell_length_c   7.56600909
_cell_angle_alpha   90.12329347
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrPa3(GePd)4
_chemical_formula_sum   'Sr1 Pa3 Ge4 Pd4'
_cell_volume   247.95104772
_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  0.75000000  0.50252221  0.77892893  1.0
  Pa  Pa1  1  0.25000000  0.99277559  0.27124521  1.0
  Pa  Pa2  1  0.25000000  0.49465006  0.22454835  1.0
  Pa  Pa3  1  0.75000000  0.00590810  0.72785969  1.0
  Ge  Ge4  1  0.25000000  0.23260520  0.58231742  1.0
  Ge  Ge5  1  0.25000000  0.80533523  0.91138124  1.0
  Ge  Ge6  1  0.75000000  0.70070555  0.41242785  1.0
  Ge  Ge7  1  0.75000000  0.19924659  0.09303095  1.0
  Pd  Pd8  1  0.25000000  0.21813992  0.92625142  1.0
  Pd  Pd9  1  0.25000000  0.75794462  0.56856254  1.0
  Pd  Pd10  1  0.75000000  0.79556612  0.08875295  1.0
  Pd  Pd11  1  0.75000000  0.29460180  0.41469445  1.0