# generated using pymatgen
data_Sc(PaRh2)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.68481799
_cell_length_b   5.68481793
_cell_length_c   9.33800707
_cell_angle_alpha   93.64431026
_cell_angle_beta   93.64430544
_cell_angle_gamma   104.71086469
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc(PaRh2)5
_chemical_formula_sum   'Sc1 Pa5 Rh10'
_cell_volume   290.30046786
_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  0.78305587  0.21694413  0.50000000  1.0
  Pa  Pa1  1  0.61739926  0.60767887  0.76009140  1.0
  Pa  Pa2  1  0.39232113  0.38260074  0.23990860  1.0
  Pa  Pa3  1  0.20193824  0.79806176  0.00000000  1.0
  Pa  Pa4  1  0.19703143  0.80296857  0.50000000  1.0
  Pa  Pa5  1  0.81157662  0.18842338  1.00000000  1.0
  Rh  Rh6  1  0.70407592  0.68467303  0.05600496  1.0
  Rh  Rh7  1  0.68551549  0.71444280  0.48150011  1.0
  Rh  Rh8  1  0.31532697  0.29592408  0.94399504  1.0
  Rh  Rh9  1  0.28555720  0.31448451  0.51849989  1.0
  Rh  Rh10  1  0.51237943  0.04999831  0.73157472  1.0
  Rh  Rh11  1  0.49113216  0.94551916  0.25134870  1.0
  Rh  Rh12  1  0.99310846  0.99489871  0.26746273  1.0
  Rh  Rh13  1  0.00510129  0.00689154  0.73253727  1.0
  Rh  Rh14  1  0.05448084  0.50886784  0.74865130  1.0
  Rh  Rh15  1  0.95000169  0.48762057  0.26842528  1.0