# generated using pymatgen
data_Sc5Nb3(P3Rh4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.58356319
_cell_length_b   12.58356334
_cell_length_c   3.84221884
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999960
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc5Nb3(P3Rh4)4
_chemical_formula_sum   'Sc5 Nb3 P12 Rh16'
_cell_volume   526.89005895
_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  0.81413118  0.00000000  0.50000000  1.0
  Sc  Sc1  1  0.00000000  0.81413118  0.50000000  1.0
  Sc  Sc2  1  0.18586882  0.18586882  0.50000000  1.0
  Sc  Sc3  1  0.33333300  0.66666700  0.00000000  1.0
  Sc  Sc4  1  0.66666700  0.33333300  0.00000000  1.0
  Nb  Nb5  1  0.45018869  0.00000000  0.00000000  1.0
  Nb  Nb6  1  0.00000000  0.45018869  0.00000000  1.0
  Nb  Nb7  1  0.54981131  0.54981131  0.00000000  1.0
  P  P8  1  0.17388584  0.00000000  0.00000000  1.0
  P  P9  1  0.00000000  0.17388584  0.00000000  1.0
  P  P10  1  0.82611416  0.82611416  0.00000000  1.0
  P  P11  1  0.51587237  0.68323353  0.50000000  1.0
  P  P12  1  0.31676647  0.83263884  0.50000000  1.0
  P  P13  1  0.16736116  0.48412763  0.50000000  1.0
  P  P14  1  0.48412763  0.16736116  0.50000000  1.0
  P  P15  1  0.68323353  0.51587237  0.50000000  1.0
  P  P16  1  0.83263884  0.31676647  0.50000000  1.0
  P  P17  1  0.64481662  0.00000000  0.00000000  1.0
  P  P18  1  1.00000000  0.64481662  0.00000000  1.0
  P  P19  1  0.35518338  0.35518338  0.00000000  1.0
  Rh  Rh20  1  0.27745163  0.00000000  0.50000000  1.0
  Rh  Rh21  1  0.00000000  0.27745163  0.50000000  1.0
  Rh  Rh22  1  0.72254837  0.72254837  0.50000000  1.0
  Rh  Rh23  1  0.62885653  0.80615183  0.00000000  1.0
  Rh  Rh24  1  0.19384817  0.82270470  0.00000000  1.0
  Rh  Rh25  1  0.17729530  0.37114347  0.00000000  1.0
  Rh  Rh26  1  0.37114347  0.17729530  0.00000000  1.0
  Rh  Rh27  1  0.80615183  0.62885653  0.00000000  1.0
  Rh  Rh28  1  0.82270470  0.19384817  0.00000000  1.0
  Rh  Rh29  1  0.51067487  0.86439295  0.50000000  1.0
  Rh  Rh30  1  0.13560705  0.64628192  0.50000000  1.0
  Rh  Rh31  1  0.35371808  0.48932513  0.50000000  1.0
  Rh  Rh32  1  0.48932513  0.35371808  0.50000000  1.0
  Rh  Rh33  1  0.86439295  0.51067487  0.50000000  1.0
  Rh  Rh34  1  0.64628192  0.13560705  0.50000000  1.0
  Rh  Rh35  1  0.00000000  0.00000000  0.00000000  1.0