# generated using pymatgen
data_NdDy4(CoB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.39211551
_cell_length_b   5.39211629
_cell_length_c   8.43323775
_cell_angle_alpha   71.35557174
_cell_angle_beta   71.35556865
_cell_angle_gamma   59.99999110
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdDy4(CoB3)2
_chemical_formula_sum   'Nd1 Dy4 Co2 B6'
_cell_volume   197.34755840
_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
  Dy  Dy1  1  0.25024809  0.25024809  0.24925674  1.0
  Dy  Dy2  1  0.74975191  0.74975191  0.75074326  1.0
  Dy  Dy3  1  0.41742921  0.41742921  0.74771236  1.0
  Dy  Dy4  1  0.58257079  0.58257079  0.25228764  1.0
  Co  Co5  1  0.12090010  0.12090010  0.63729869  1.0
  Co  Co6  1  0.87909990  0.87909990  0.36270131  1.0
  B  B7  1  0.16813605  0.83186395  0.50000000  1.0
  B  B8  1  0.83186395  0.50000000  0.50000000  1.0
  B  B9  1  0.50000000  0.16813605  0.50000000  1.0
  B  B10  1  0.16813605  0.50000000  0.50000000  1.0
  B  B11  1  0.50000000  0.83186395  0.50000000  1.0
  B  B12  1  0.83186395  0.16813605  0.50000000  1.0