# generated using pymatgen
data_Pa2NiGe4Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15394478
_cell_length_b   4.15394478
_cell_length_c   9.87996700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2NiGe4Ir3
_chemical_formula_sum   'Pa2 Ni1 Ge4 Ir3'
_cell_volume   170.48137209
_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
  Pa  Pa0  1  0.00000000  0.50000000  0.24890622  1.0
  Pa  Pa1  1  0.50000000  0.00000000  0.74747932  1.0
  Ni  Ni2  1  0.00000000  0.50000000  0.62578801  1.0
  Ge  Ge3  1  0.00000000  0.00000000  0.51108897  1.0
  Ge  Ge4  1  0.50000000  0.50000000  0.51108897  1.0
  Ge  Ge5  1  0.00000000  0.50000000  0.85440301  1.0
  Ge  Ge6  1  0.50000000  0.00000000  0.13517624  1.0
  Ir  Ir7  1  0.00000000  0.00000000  0.99490021  1.0
  Ir  Ir8  1  0.50000000  0.50000000  0.99490021  1.0
  Ir  Ir9  1  0.50000000  0.00000000  0.37626984  1.0