# generated using pymatgen
data_ScPa3(InRh2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.59958597
_cell_length_b   7.59958604
_cell_length_c   3.56323797
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   92.35270322
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScPa3(InRh2)2
_chemical_formula_sum   'Sc1 Pa3 In2 Rh4'
_cell_volume   205.61673429
_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  0.17247013  0.32752987  0.50000000  1.0
  Pa  Pa1  1  0.66788677  0.17495500  0.50000000  1.0
  Pa  Pa2  1  0.32504500  0.83211323  0.50000000  1.0
  Pa  Pa3  1  0.83178215  0.66821785  0.50000000  1.0
  In  In4  1  0.48387794  0.49554388  0.00000000  1.0
  In  In5  1  0.00445612  0.01612206  0.00000000  1.0
  Rh  Rh6  1  0.38403137  0.11596863  0.00000000  1.0
  Rh  Rh7  1  0.12977818  0.64356105  0.00000000  1.0
  Rh  Rh8  1  0.85643895  0.37022182  0.00000000  1.0
  Rh  Rh9  1  0.64423241  0.85576759  0.00000000  1.0