# generated using pymatgen
data_Nd3Sn13Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.75777589
_cell_length_b   9.75778602
_cell_length_c   9.75777751
_cell_angle_alpha   90.00002079
_cell_angle_beta   89.99997187
_cell_angle_gamma   90.00005390
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Sn13Rh4
_chemical_formula_sum   'Nd6 Sn26 Rh8'
_cell_volume   929.07984945
_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  0.50000675  0.99999452  0.74999999  1.0
  Nd  Nd1  1  0.50000445  0.99999653  0.25000003  1.0
  Nd  Nd2  1  0.24999992  0.50000707  0.99999417  1.0
  Nd  Nd3  1  0.75000020  0.50000123  0.99999256  1.0
  Nd  Nd4  1  0.99999133  0.24999983  0.50000571  1.0
  Nd  Nd5  1  0.99999706  0.75000012  0.50000769  1.0
  Sn  Sn6  1  0.50000338  0.34647538  0.19289180  1.0
  Sn  Sn7  1  0.19289305  0.50000462  0.34647700  1.0
  Sn  Sn8  1  0.30710560  0.84646798  0.99998640  1.0
  Sn  Sn9  1  1.00000615  0.69289722  0.84646698  1.0
  Sn  Sn10  1  0.34647807  0.19289111  0.50000246  1.0
  Sn  Sn11  1  0.19289283  0.50001590  0.65353113  1.0
  Sn  Sn12  1  0.99999532  0.99999598  0.99999198  1.0
  Sn  Sn13  1  0.65352743  0.80710488  0.50000508  1.0
  Sn  Sn14  1  0.99999612  0.30710612  0.15352273  1.0
  Sn  Sn15  1  0.80710018  0.49999384  0.65353246  1.0
  Sn  Sn16  1  0.65353227  0.19289491  0.50001489  1.0
  Sn  Sn17  1  0.49999485  0.65353064  0.80710141  1.0
  Sn  Sn18  1  0.69289533  0.84647283  0.99999493  1.0
  Sn  Sn19  1  0.34647147  0.80710241  0.50001375  1.0
  Sn  Sn20  1  0.30710899  0.15352163  0.99999723  1.0
  Sn  Sn21  1  0.84646898  1.00000626  0.69289816  1.0
  Sn  Sn22  1  0.50000284  0.65352875  0.19289188  1.0
  Sn  Sn23  1  0.84647185  0.99999621  0.30710913  1.0
  Sn  Sn24  1  0.99999679  0.69289835  0.15352264  1.0
  Sn  Sn25  1  0.50000474  0.50000390  0.50000802  1.0
  Sn  Sn26  1  0.99998325  0.30710594  0.84646824  1.0
  Sn  Sn27  1  0.15352557  0.99998445  0.69289753  1.0
  Sn  Sn28  1  0.69289824  0.15352844  0.99998482  1.0
  Sn  Sn29  1  0.50001670  0.34647378  0.80710196  1.0
  Sn  Sn30  1  0.80710367  0.50000417  0.34647719  1.0
  Sn  Sn31  1  0.15352485  0.99999571  0.30710830  1.0
  Rh  Rh32  1  0.24999972  0.74999935  0.24999959  1.0
  Rh  Rh33  1  0.75000051  0.24999989  0.25000034  1.0
  Rh  Rh34  1  0.75000043  0.75000007  0.25000050  1.0
  Rh  Rh35  1  0.25000086  0.24999927  0.75000029  1.0
  Rh  Rh36  1  0.74999991  0.24999945  0.74999999  1.0
  Rh  Rh37  1  0.74999987  0.75000070  0.74999957  1.0
  Rh  Rh38  1  0.25000005  0.25000046  0.24999934  1.0
  Rh  Rh39  1  0.25000041  0.75000012  0.75000014  1.0