# generated using pymatgen
data_NdDy(CoB)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.95904658
_cell_length_b   6.95904658
_cell_length_c   3.77599669
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdDy(CoB)8
_chemical_formula_sum   'Nd1 Dy1 Co8 B8'
_cell_volume   182.86521135
_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  0.50000000  0.50000000  0.50000000  1.0
  Dy  Dy1  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co2  1  0.35515458  0.88507297  0.39283997  1.0
  Co  Co3  1  0.61872382  0.86090596  0.89197661  1.0
  Co  Co4  1  0.64484542  0.11492703  0.39283997  1.0
  Co  Co5  1  0.13909404  0.61872382  0.10802339  1.0
  Co  Co6  1  0.88507297  0.64484542  0.60716003  1.0
  Co  Co7  1  0.86090596  0.38127618  0.10802339  1.0
  Co  Co8  1  0.38127618  0.13909404  0.89197661  1.0
  Co  Co9  1  0.11492703  0.35515458  0.60716003  1.0
  B  B10  1  0.84009391  0.29272160  0.60558321  1.0
  B  B11  1  0.15990609  0.70727840  0.60558321  1.0
  B  B12  1  0.80240951  0.66308715  0.10269053  1.0
  B  B13  1  0.33691285  0.80240951  0.89730947  1.0
  B  B14  1  0.66308715  0.19759049  0.89730947  1.0
  B  B15  1  0.29272160  0.15990609  0.39441679  1.0
  B  B16  1  0.70727840  0.84009391  0.39441679  1.0
  B  B17  1  0.19759049  0.33691285  0.10269053  1.0