# generated using pymatgen
data_Pa2InPtRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.74426319
_cell_length_b   7.74426319
_cell_length_c   3.61337873
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.79646386
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2InPtRh
_chemical_formula_sum   'Pa4 In2 Pt2 Rh2'
_cell_volume   216.70600789
_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  0.66864272  0.16864272  0.50000000  1.0
  Pa  Pa1  1  0.33135728  0.83135728  0.50000000  1.0
  Pa  Pa2  1  0.17732708  0.32267292  0.50000000  1.0
  Pa  Pa3  1  0.82267292  0.67732708  0.50000000  1.0
  In  In4  1  0.00000000  0.00000000  0.00000000  1.0
  In  In5  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt6  1  0.13044214  0.63044214  0.00000000  1.0
  Pt  Pt7  1  0.86955786  0.36955786  0.00000000  1.0
  Rh  Rh8  1  0.63312122  0.86687878  0.00000000  1.0
  Rh  Rh9  1  0.36687878  0.13312122  0.00000000  1.0