# generated using pymatgen
data_TbNd(CoB)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.96613284
_cell_length_b   6.96613284
_cell_length_c   3.77464812
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbNd(CoB)8
_chemical_formula_sum   'Tb1 Nd1 Co8 B8'
_cell_volume   183.17237492
_cell_formula_units_Z   1
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
  Tb  Tb0  1  0.00000000  0.00000000  0.00000000  1.0
  Nd  Nd1  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co2  1  0.35541576  0.88500048  0.39292276  1.0
  Co  Co3  1  0.61824812  0.86046176  0.89212024  1.0
  Co  Co4  1  0.64458424  0.11499952  0.39292276  1.0
  Co  Co5  1  0.13953824  0.61824812  0.10787976  1.0
  Co  Co6  1  0.88500048  0.64458424  0.60707724  1.0
  Co  Co7  1  0.86046176  0.38175188  0.10787976  1.0
  Co  Co8  1  0.38175188  0.13953824  0.89212024  1.0
  Co  Co9  1  0.11499952  0.35541576  0.60707724  1.0
  B  B10  1  0.83993190  0.29336113  0.60528562  1.0
  B  B11  1  0.16006810  0.70663887  0.60528562  1.0
  B  B12  1  0.80183708  0.66285104  0.10282103  1.0
  B  B13  1  0.33714896  0.80183708  0.89717897  1.0
  B  B14  1  0.66285104  0.19816292  0.89717897  1.0
  B  B15  1  0.29336113  0.16006810  0.39471438  1.0
  B  B16  1  0.70663887  0.83993190  0.39471438  1.0
  B  B17  1  0.19816292  0.33714896  0.10282103  1.0