# generated using pymatgen
data_Nd2NiB8Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.00243015
_cell_length_b   7.00243054
_cell_length_c   7.00243040
_cell_angle_alpha   111.33423130
_cell_angle_beta   113.29475791
_cell_angle_gamma   103.92966997
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2NiB8Rh
_chemical_formula_sum   'Nd4 Ni2 B16 Rh2'
_cell_volume   262.40099614
_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  0.79061518  0.79061518  1.00000000  1.0
  Nd  Nd1  1  0.20938482  0.20938482  0.00000000  1.0
  Nd  Nd2  1  0.75227167  0.25227167  0.50000000  1.0
  Nd  Nd3  1  0.24772833  0.74772833  0.50000000  1.0
  Ni  Ni4  1  0.50000000  0.74184876  0.24184876  1.0
  Ni  Ni5  1  0.50000000  0.25815124  0.75815124  1.0
  B  B6  1  0.27426615  0.11009290  0.38435906  1.0
  B  B7  1  0.72573385  0.88990710  0.61564094  1.0
  B  B8  1  0.27426615  0.88990710  0.16417325  1.0
  B  B9  1  0.72573385  0.11009290  0.83582675  1.0
  B  B10  1  0.11201080  0.72846006  0.84047086  1.0
  B  B11  1  0.88798920  0.27153994  0.15952914  1.0
  B  B12  1  0.11201080  0.27153994  0.38355173  1.0
  B  B13  1  0.88798920  0.72846006  0.61644827  1.0
  B  B14  1  0.11526242  0.11049469  0.52747963  1.0
  B  B15  1  0.58301506  0.58778179  0.47252037  1.0
  B  B16  1  0.11526242  0.58778179  0.00476773  1.0
  B  B17  1  0.58301506  0.11049469  0.99523227  1.0
  B  B18  1  0.88473758  0.88950531  0.47252037  1.0
  B  B19  1  0.41698494  0.41221821  0.52747963  1.0
  B  B20  1  0.88473858  0.41221821  0.99523227  1.0
  B  B21  1  0.41698494  0.88950631  0.00476773  1.0
  Rh  Rh22  1  0.27791701  0.50000000  0.77791701  1.0
  Rh  Rh23  1  0.72208299  0.50000000  0.22208299  1.0