# generated using pymatgen
data_Nd(Co2B)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.95233258
_cell_length_b   5.95237466
_cell_length_c   5.95234079
_cell_angle_alpha   104.09649456
_cell_angle_beta   104.09628482
_cell_angle_gamma   104.09651113
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd(Co2B)6
_chemical_formula_sum   'Nd1 Co12 B6'
_cell_volume   187.82031180
_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
  Nd  Nd0  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Co  Co1  1  0.53950974  0.81372860  0.53950727  1.0
  Co  Co2  1  0.53951507  0.53950689  0.81373826  1.0
  Co  Co3  1  0.81373855  0.53950912  0.53951478  1.0
  Co  Co4  1  0.46049026  0.18627140  0.46049273  1.0
  Co  Co5  1  0.46048493  0.46049311  0.18626174  1.0
  Co  Co6  1  0.18626145  0.46049088  0.46048522  1.0
  Co  Co7  1  0.13348869  0.86646715  0.49998485  1.0
  Co  Co8  1  0.50000775  0.13352901  0.86650179  1.0
  Co  Co9  1  0.86649919  0.50000288  0.13350938  1.0
  Co  Co10  1  0.49999225  0.86647099  0.13349821  1.0
  Co  Co11  1  0.13350081  0.49999712  0.86649062  1.0
  Co  Co12  1  0.86651131  0.13353285  0.50001515  1.0
  B  B13  1  0.77022005  0.32655879  0.77021750  1.0
  B  B14  1  0.77022008  0.77021014  0.32655636  1.0
  B  B15  1  0.32655726  0.77021072  0.77021825  1.0
  B  B16  1  0.22977995  0.67344121  0.22978250  1.0
  B  B17  1  0.22977992  0.22978986  0.67344364  1.0
  B  B18  1  0.67344274  0.22978928  0.22978175  1.0