# generated using pymatgen
data_PrPa3(GeIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32213675
_cell_length_b   7.65650868
_cell_length_c   7.07447790
_cell_angle_alpha   90.19039459
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrPa3(GeIr)4
_chemical_formula_sum   'Pr1 Pa3 Ge4 Ir4'
_cell_volume   234.11070876
_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  0.75000000  0.29623921  0.00928442  1.0
  Pa  Pa1  1  0.25000000  0.79447440  0.49344937  1.0
  Pa  Pa2  1  0.25000000  0.70920408  0.99499527  1.0
  Pa  Pa3  1  0.75000000  0.20207645  0.50734993  1.0
  Ge  Ge4  1  0.25000000  0.08798656  0.80639830  1.0
  Ge  Ge5  1  0.25000000  0.41550986  0.31782226  1.0
  Ge  Ge6  1  0.75000000  0.91641273  0.17969721  1.0
  Ge  Ge7  1  0.75000000  0.58187616  0.69092766  1.0
  Ir  Ir8  1  0.25000000  0.07510625  0.24469120  1.0
  Ir  Ir9  1  0.25000000  0.41396627  0.70092992  1.0
  Ir  Ir10  1  0.75000000  0.90916785  0.77065169  1.0
  Ir  Ir11  1  0.75000000  0.59798118  0.28380177  1.0