# generated using pymatgen
data_Y5Nb3(As3Rh4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.11355103
_cell_length_b   13.11355155
_cell_length_c   3.99065661
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000359
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5Nb3(As3Rh4)4
_chemical_formula_sum   'Y5 Nb3 As12 Rh16'
_cell_volume   594.31352398
_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
  Y  Y0  1  0.18750370  0.18750370  0.50000000  1.0
  Y  Y1  1  0.81249630  0.00000000  0.50000000  1.0
  Y  Y2  1  0.00000000  0.81249630  0.50000000  1.0
  Y  Y3  1  0.33333300  0.66666700  0.00000000  1.0
  Y  Y4  1  0.66666700  0.33333300  0.00000000  1.0
  Nb  Nb5  1  0.55227808  0.55227808  0.00000000  1.0
  Nb  Nb6  1  0.44772192  0.00000000  0.00000000  1.0
  Nb  Nb7  1  0.00000000  0.44772192  0.00000000  1.0
  As  As8  1  0.82407964  0.82407964  0.00000000  1.0
  As  As9  1  0.17592036  0.00000000  0.00000000  1.0
  As  As10  1  0.00000000  0.17592036  0.00000000  1.0
  As  As11  1  0.16584425  0.48462753  0.50000000  1.0
  As  As12  1  0.51537247  0.68121672  0.50000000  1.0
  As  As13  1  0.31878328  0.83415575  0.50000000  1.0
  As  As14  1  0.68121672  0.51537247  0.50000000  1.0
  As  As15  1  0.83415575  0.31878328  0.50000000  1.0
  As  As16  1  0.48462753  0.16584425  0.50000000  1.0
  As  As17  1  0.35845925  0.35845925  0.00000000  1.0
  As  As18  1  0.64154075  1.00000000  0.00000000  1.0
  As  As19  1  1.00000000  0.64154075  0.00000000  1.0
  Rh  Rh20  1  0.71843943  0.71843943  0.50000000  1.0
  Rh  Rh21  1  0.28156057  0.00000000  0.50000000  1.0
  Rh  Rh22  1  0.00000000  0.28156057  0.50000000  1.0
  Rh  Rh23  1  0.17598438  0.37451082  0.00000000  1.0
  Rh  Rh24  1  0.62548918  0.80147257  0.00000000  1.0
  Rh  Rh25  1  0.19852743  0.82401562  0.00000000  1.0
  Rh  Rh26  1  0.80147257  0.62548918  0.00000000  1.0
  Rh  Rh27  1  0.82401562  0.19852743  0.00000000  1.0
  Rh  Rh28  1  0.37451082  0.17598438  0.00000000  1.0
  Rh  Rh29  1  0.35265224  0.48399402  0.50000000  1.0
  Rh  Rh30  1  0.51600598  0.86865922  0.50000000  1.0
  Rh  Rh31  1  0.13134078  0.64734776  0.50000000  1.0
  Rh  Rh32  1  0.86865922  0.51600598  0.50000000  1.0
  Rh  Rh33  1  0.64734776  0.13134078  0.50000000  1.0
  Rh  Rh34  1  0.48399402  0.35265224  0.50000000  1.0
  Rh  Rh35  1  0.00000000  0.00000000  0.00000000  1.0