# generated using pymatgen
data_SrPa3(GeIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29883822
_cell_length_b   7.22543641
_cell_length_c   7.65284136
_cell_angle_alpha   89.82363053
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrPa3(GeIr)4
_chemical_formula_sum   'Sr1 Pa3 Ge4 Ir4'
_cell_volume   237.70364286
_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  0.51136074  0.28860831  1.0
  Pa  Pa1  1  0.25000000  0.99199051  0.79219675  1.0
  Pa  Pa2  1  0.25000000  0.49451727  0.72148713  1.0
  Pa  Pa3  1  0.75000000  0.00770985  0.20387131  1.0
  Ge  Ge4  1  0.25000000  0.81718633  0.41813168  1.0
  Ge  Ge5  1  0.25000000  0.29196924  0.08877608  1.0
  Ge  Ge6  1  0.75000000  0.20206064  0.57837591  1.0
  Ge  Ge7  1  0.75000000  0.68389483  0.91701488  1.0
  Ir  Ir8  1  0.25000000  0.18681992  0.41382187  1.0
  Ir  Ir9  1  0.25000000  0.75969469  0.07425355  1.0
  Ir  Ir10  1  0.75000000  0.78732332  0.60010308  1.0
  Ir  Ir11  1  0.75000000  0.26547166  0.90336045  1.0