# generated using pymatgen
data_Nd3Re2P6Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99565331
_cell_length_b   11.24174797
_cell_length_c   12.75628661
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Re2P6Rh7
_chemical_formula_sum   'Nd6 Re4 P12 Rh14'
_cell_volume   572.98850862
_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
  Nd  Nd0  1  0.00000000  0.50000000  0.51970988  1.0
  Nd  Nd1  1  0.50000000  0.00000000  0.48029012  1.0
  Nd  Nd2  1  0.50000000  0.81830349  0.20306378  1.0
  Nd  Nd3  1  0.50000000  0.18169651  0.20306378  1.0
  Nd  Nd4  1  0.00000000  0.68169651  0.79693622  1.0
  Nd  Nd5  1  0.00000000  0.31830349  0.79693622  1.0
  Re  Re6  1  0.50000000  0.50000000  0.15605656  1.0
  Re  Re7  1  0.00000000  0.00000000  0.84394344  1.0
  Re  Re8  1  0.00000000  0.50000000  0.99013683  1.0
  Re  Re9  1  0.50000000  0.00000000  0.00986317  1.0
  P  P10  1  0.50000000  0.50000000  0.88071916  1.0
  P  P11  1  0.00000000  0.00000000  0.11928084  1.0
  P  P12  1  0.50000000  0.50000000  0.33835580  1.0
  P  P13  1  0.00000000  0.00000000  0.66164420  1.0
  P  P14  1  0.50000000  0.30988856  0.61686831  1.0
  P  P15  1  0.50000000  0.69011144  0.61686831  1.0
  P  P16  1  0.00000000  0.19011144  0.38313169  1.0
  P  P17  1  0.00000000  0.80988856  0.38313169  1.0
  P  P18  1  0.50000000  0.84911654  0.89273786  1.0
  P  P19  1  0.50000000  0.15088346  0.89273786  1.0
  P  P20  1  0.00000000  0.65088346  0.10726214  1.0
  P  P21  1  0.00000000  0.34911654  0.10726214  1.0
  Rh  Rh22  1  0.50000000  0.50000000  0.69507972  1.0
  Rh  Rh23  1  0.00000000  0.00000000  0.30492028  1.0
  Rh  Rh24  1  0.50000000  0.33022008  0.98578834  1.0
  Rh  Rh25  1  0.50000000  0.66977992  0.98578834  1.0
  Rh  Rh26  1  0.00000000  0.16977992  0.01421166  1.0
  Rh  Rh27  1  0.00000000  0.83022008  0.01421166  1.0
  Rh  Rh28  1  0.50000000  0.29206022  0.43015853  1.0
  Rh  Rh29  1  0.50000000  0.70793978  0.43015853  1.0
  Rh  Rh30  1  0.00000000  0.20793978  0.56984147  1.0
  Rh  Rh31  1  0.00000000  0.79206022  0.56984147  1.0
  Rh  Rh32  1  0.50000000  0.87733974  0.71073051  1.0
  Rh  Rh33  1  0.50000000  0.12266026  0.71073051  1.0
  Rh  Rh34  1  0.00000000  0.62266026  0.28926949  1.0
  Rh  Rh35  1  0.00000000  0.37733974  0.28926949  1.0