# generated using pymatgen
data_Nd2Sn2BRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.85000950
_cell_length_b   5.85000864
_cell_length_c   13.41486307
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999942
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Sn2BRh6
_chemical_formula_sum   'Nd4 Sn4 B2 Rh12'
_cell_volume   397.58496901
_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  0.33333300  0.66666700  0.40459701  1.0
  Nd  Nd1  1  0.66666700  0.33333300  0.90459701  1.0
  Nd  Nd2  1  0.66666700  0.33333300  0.59540299  1.0
  Nd  Nd3  1  0.33333300  0.66666700  0.09540299  1.0
  Sn  Sn4  1  0.00000000  0.00000000  0.75000000  1.0
  Sn  Sn5  1  0.00000000  0.00000000  0.25000000  1.0
  Sn  Sn6  1  0.33333300  0.66666700  0.75000000  1.0
  Sn  Sn7  1  0.66666700  0.33333300  0.25000000  1.0
  B  B8  1  0.00000000  0.00000000  0.50000000  1.0
  B  B9  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh10  1  0.33838483  0.16919341  0.40830150  1.0
  Rh  Rh11  1  0.83080659  0.16919341  0.40830150  1.0
  Rh  Rh12  1  0.83080659  0.66161517  0.40830150  1.0
  Rh  Rh13  1  0.16919341  0.33838483  0.90830150  1.0
  Rh  Rh14  1  0.66161517  0.83080659  0.59169850  1.0
  Rh  Rh15  1  0.66161517  0.83080659  0.90830150  1.0
  Rh  Rh16  1  0.33838483  0.16919341  0.09169850  1.0
  Rh  Rh17  1  0.16919341  0.33838483  0.59169850  1.0
  Rh  Rh18  1  0.16919341  0.83080659  0.59169850  1.0
  Rh  Rh19  1  0.83080659  0.16919341  0.09169850  1.0
  Rh  Rh20  1  0.83080659  0.66161517  0.09169850  1.0
  Rh  Rh21  1  0.16919341  0.83080659  0.90830150  1.0