# generated using pymatgen
data_Sc2Pa(InRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.37005837
_cell_length_b   7.70136016
_cell_length_c   3.68785939
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.49849961
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2Pa(InRh)3
_chemical_formula_sum   'Sc2 Pa1 In3 Rh3'
_cell_volume   178.47832080
_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
  Sc  Sc0  1  0.39777760  0.40129930  0.50000000  1.0
  Sc  Sc1  1  0.60222240  0.00352170  0.50000000  1.0
  Pa  Pa2  1  1.00000000  0.58311500  0.50000000  1.0
  In  In3  1  0.28606662  0.02245564  0.00000000  1.0
  In  In4  1  0.71393338  0.73638902  0.00000000  1.0
  In  In5  1  1.00000000  0.23886361  0.00000000  1.0
  Rh  Rh6  1  0.70024828  0.36525492  0.00000000  1.0
  Rh  Rh7  1  0.29975172  0.66500764  0.00000000  1.0
  Rh  Rh8  1  1.00000000  0.98409417  0.50000000  1.0