# generated using pymatgen
data_Pa2Ge4Ir3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16245188
_cell_length_b   4.16245188
_cell_length_c   10.16737175
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2Ge4Ir3Rh
_chemical_formula_sum   'Pa2 Ge4 Ir3 Rh1'
_cell_volume   176.15994063
_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  0.24787669  1.0
  Pa  Pa1  1  0.50000000  0.00000000  0.75212331  1.0
  Ge  Ge2  1  0.00000000  0.00000000  0.50000000  1.0
  Ge  Ge3  1  0.50000000  0.50000000  0.50000000  1.0
  Ge  Ge4  1  0.00000000  0.50000000  0.86696528  1.0
  Ge  Ge5  1  0.50000000  0.00000000  0.13303472  1.0
  Ir  Ir6  1  0.50000000  0.50000000  0.00000000  1.0
  Ir  Ir7  1  0.00000000  0.50000000  0.63150331  1.0
  Ir  Ir8  1  0.50000000  0.00000000  0.36849669  1.0
  Rh  Rh9  1  0.00000000  0.00000000  0.00000000  1.0