# generated using pymatgen
data_Nd3Si2BRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57486984
_cell_length_b   5.57486917
_cell_length_c   14.69580637
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999821
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Si2BRh6
_chemical_formula_sum   'Nd6 Si4 B2 Rh12'
_cell_volume   395.54279022
_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  0.66666700  0.33333300  0.97004794  1.0
  Nd  Nd1  1  0.66666700  0.33333300  0.52995206  1.0
  Nd  Nd2  1  0.33333300  0.66666700  0.04369235  1.0
  Nd  Nd3  1  0.66666700  0.33333300  0.75000000  1.0
  Nd  Nd4  1  0.33333300  0.66666700  0.45630765  1.0
  Nd  Nd5  1  0.33333300  0.66666700  0.25000000  1.0
  Si  Si6  1  0.00000000  0.00000000  0.48942115  1.0
  Si  Si7  1  0.00000000  0.00000000  0.75000000  1.0
  Si  Si8  1  0.33333300  0.66666700  0.75000000  1.0
  Si  Si9  1  0.00000000  0.00000000  0.01057885  1.0
  B  B10  1  0.66666700  0.33333300  0.25000000  1.0
  B  B11  1  0.00000000  0.00000000  0.25000000  1.0
  Rh  Rh12  1  0.16534452  0.33068904  0.87053610  1.0
  Rh  Rh13  1  0.16534452  0.33068904  0.62946390  1.0
  Rh  Rh14  1  0.66931096  0.83465548  0.87053610  1.0
  Rh  Rh15  1  0.33026165  0.16513032  0.35003761  1.0
  Rh  Rh16  1  0.83486968  0.66973835  0.35003761  1.0
  Rh  Rh17  1  0.83486968  0.16513032  0.35003761  1.0
  Rh  Rh18  1  0.83486968  0.16513032  0.14996239  1.0
  Rh  Rh19  1  0.33026165  0.16513032  0.14996239  1.0
  Rh  Rh20  1  0.66931096  0.83465548  0.62946390  1.0
  Rh  Rh21  1  0.16534452  0.83465548  0.62946390  1.0
  Rh  Rh22  1  0.83486968  0.66973835  0.14996239  1.0
  Rh  Rh23  1  0.16534452  0.83465548  0.87053610  1.0