# generated using pymatgen
data_PaGeHIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10530711
_cell_length_b   4.10530711
_cell_length_c   6.97324111
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PaGeHIr
_chemical_formula_sum   'Pa2 Ge2 H2 Ir2'
_cell_volume   117.52384301
_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  0.50000000  0.00000000  0.33217065  1.0
  Pa  Pa1  1  0.00000000  0.50000000  0.66782935  1.0
  Ge  Ge2  1  0.50000000  0.00000000  0.78273787  1.0
  Ge  Ge3  1  0.00000000  0.50000000  0.21726213  1.0
  H  H4  1  0.00000000  0.00000000  0.50000000  1.0
  H  H5  1  0.50000000  0.50000000  0.50000000  1.0
  Ir  Ir6  1  0.50000000  0.50000000  0.00000000  1.0
  Ir  Ir7  1  0.00000000  0.00000000  0.00000000  1.0