# generated using pymatgen
data_Nd2B10Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.20802209
_cell_length_b   5.73185422
_cell_length_c   11.42202406
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2B10Rh
_chemical_formula_sum   'Nd4 B20 Rh2'
_cell_volume   275.49658356
_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  0.50000000  0.29463369  0.86524440  1.0
  Nd  Nd1  1  0.50000000  0.70536631  0.13475560  1.0
  Nd  Nd2  1  0.50000000  0.79463369  0.63475560  1.0
  Nd  Nd3  1  0.50000000  0.20536631  0.36524440  1.0
  B  B4  1  0.00000000  0.11973424  0.54295292  1.0
  B  B5  1  0.00000000  0.88026576  0.45704708  1.0
  B  B6  1  0.00000000  0.61973424  0.95704708  1.0
  B  B7  1  0.00000000  0.38026576  0.04295292  1.0
  B  B8  1  0.00000000  0.13933034  0.69725048  1.0
  B  B9  1  0.00000000  0.86066966  0.30274952  1.0
  B  B10  1  0.29997758  0.21718357  0.11784011  1.0
  B  B11  1  0.29997758  0.78281643  0.88215989  1.0
  B  B12  1  0.70002242  0.71718357  0.38215989  1.0
  B  B13  1  0.70002242  0.28281643  0.61784011  1.0
  B  B14  1  0.70002242  0.78281643  0.88215989  1.0
  B  B15  1  0.70002242  0.21718357  0.11784011  1.0
  B  B16  1  0.29997758  0.28281643  0.61784011  1.0
  B  B17  1  0.29997758  0.71718357  0.38215989  1.0
  B  B18  1  0.00000000  0.05453839  0.19223753  1.0
  B  B19  1  0.00000000  0.94546161  0.80776247  1.0
  B  B20  1  0.00000000  0.55453839  0.30776247  1.0
  B  B21  1  0.00000000  0.44546161  0.69223753  1.0
  B  B22  1  0.00000000  0.36066966  0.19725048  1.0
  B  B23  1  0.00000000  0.63933034  0.80274952  1.0
  Rh  Rh24  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh25  1  0.00000000  0.00000000  0.00000000  1.0