# generated using pymatgen
data_NbPt5Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.22414587
_cell_length_b   6.22414530
_cell_length_c   6.17798658
_cell_angle_alpha   95.64619231
_cell_angle_beta   95.64618482
_cell_angle_gamma   143.58020109
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbPt5Rh3
_chemical_formula_sum   'Nb1 Pt5 Rh3'
_cell_volume   134.86670087
_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
  Nb  Nb0  1  0.00246045  0.99753955  1.00000000  1.0
  Pt  Pt1  1  0.33667646  0.66332354  1.00000000  1.0
  Pt  Pt2  1  0.00220125  0.32963661  0.33183585  1.0
  Pt  Pt3  1  0.99810590  0.67214712  0.67025402  1.0
  Pt  Pt4  1  0.67036339  0.99779875  0.66816415  1.0
  Pt  Pt5  1  0.32785288  0.00189410  0.32974598  1.0
  Rh  Rh6  1  0.33851945  0.33677403  0.67529348  1.0
  Rh  Rh7  1  0.66322597  0.66148055  0.32470652  1.0
  Rh  Rh8  1  0.66059326  0.33940674  0.00000000  1.0