# generated using pymatgen
data_Nb3Pt2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.81702759
_cell_length_b   4.96931040
_cell_length_c   13.87323116
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb3Pt2Rh
_chemical_formula_sum   'Nb6 Pt4 Rh2'
_cell_volume   194.20698567
_cell_formula_units_Z   2
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  0.00000000  0.00875292  0.25000000  1.0
  Nb  Nb1  1  0.00000000  0.99124708  0.75000000  1.0
  Nb  Nb2  1  0.00000000  0.34534370  0.58539487  1.0
  Nb  Nb3  1  0.00000000  0.65465630  0.41460513  1.0
  Nb  Nb4  1  0.00000000  0.34534370  0.91460513  1.0
  Nb  Nb5  1  0.00000000  0.65465630  0.08539487  1.0
  Pt  Pt6  1  0.50000000  0.84118565  0.58337900  1.0
  Pt  Pt7  1  0.50000000  0.15881435  0.41662100  1.0
  Pt  Pt8  1  0.50000000  0.84118565  0.91662100  1.0
  Pt  Pt9  1  0.50000000  0.15881435  0.08337900  1.0
  Rh  Rh10  1  0.50000000  0.50567169  0.25000000  1.0
  Rh  Rh11  1  0.50000000  0.49432831  0.75000000  1.0