# generated using pymatgen
data_Nd3Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.57572642
_cell_length_b   7.57578950
_cell_length_c   7.57565046
_cell_angle_alpha   71.66544540
_cell_angle_beta   71.66462932
_cell_angle_gamma   71.66539074
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Rh2
_chemical_formula_sum   'Nd9 Rh6'
_cell_volume   380.37721685
_cell_formula_units_Z   3
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  0.00001201  0.00000203  -0.00001424  1.0
  Nd  Nd1  1  0.79634088  0.79633398  0.79631318  1.0
  Nd  Nd2  1  0.20366694  0.20365584  0.20368859  1.0
  Nd  Nd3  1  0.39029428  0.16343238  0.66709697  1.0
  Nd  Nd4  1  0.16343299  0.66711391  0.39031722  1.0
  Nd  Nd5  1  0.66709740  0.39030430  0.16343528  1.0
  Nd  Nd6  1  0.60967788  0.83656605  0.33291553  1.0
  Nd  Nd7  1  0.83657778  0.33288409  0.60969533  1.0
  Nd  Nd8  1  0.33289162  0.60971164  0.83655482  1.0
  Rh  Rh9  1  0.16200486  0.95687584  0.58992659  1.0
  Rh  Rh10  1  0.95688248  0.58993328  0.16199388  1.0
  Rh  Rh11  1  0.58993347  0.16199030  0.95687509  1.0
  Rh  Rh12  1  0.83800290  0.04311909  0.41008460  1.0
  Rh  Rh13  1  0.04312694  0.41006373  0.83799525  1.0
  Rh  Rh14  1  0.41005756  0.83801154  0.04312091  1.0