# generated using pymatgen
data_Pa4In2Ir3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.70365113
_cell_length_b   7.70365143
_cell_length_c   3.59137705
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.87633367
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa4In2Ir3Rh
_chemical_formula_sum   'Pa4 In2 Ir3 Rh1'
_cell_volume   213.13423918
_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  0.67322347  0.16924629  0.50000000  1.0
  Pa  Pa1  1  0.33075371  0.82677653  0.50000000  1.0
  Pa  Pa2  1  0.17065488  0.32934512  0.50000000  1.0
  Pa  Pa3  1  0.82913035  0.67086965  0.50000000  1.0
  In  In4  1  0.00263089  0.99934281  0.00000000  1.0
  In  In5  1  0.50065719  0.49736911  0.00000000  1.0
  Ir  Ir6  1  0.13400790  0.63355455  0.00000000  1.0
  Ir  Ir7  1  0.86644545  0.36599210  0.00000000  1.0
  Ir  Ir8  1  0.63015839  0.86984161  0.00000000  1.0
  Rh  Rh9  1  0.36233677  0.13766323  0.00000000  1.0