# generated using pymatgen
data_PaNiGe2Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.13301344
_cell_length_b   4.13301344
_cell_length_c   9.63538337
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PaNiGe2Ir
_chemical_formula_sum   'Pa2 Ni2 Ge4 Ir2'
_cell_volume   164.58969282
_cell_formula_units_Z   2
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
  Pa  Pa0  1  0.00000000  0.50000000  0.25296672  1.0
  Pa  Pa1  1  0.50000000  0.00000000  0.74703328  1.0
  Ni  Ni2  1  0.00000000  0.50000000  0.61822230  1.0
  Ni  Ni3  1  0.50000000  0.00000000  0.38177770  1.0
  Ge  Ge4  1  0.00000000  0.00000000  0.50000000  1.0
  Ge  Ge5  1  0.50000000  0.50000000  0.50000000  1.0
  Ge  Ge6  1  0.00000000  0.50000000  0.85299790  1.0
  Ge  Ge7  1  0.50000000  0.00000000  0.14700210  1.0
  Ir  Ir8  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir9  1  0.50000000  0.50000000  0.00000000  1.0