# generated using pymatgen
data_DyNbCoB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.39232647
_cell_length_b   8.90164488
_cell_length_c   11.25402794
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyNbCoB6
_chemical_formula_sum   'Dy4 Nb4 Co4 B24'
_cell_volume   339.84109461
_cell_formula_units_Z   4
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
  Dy  Dy0  1  0.00000000  0.82286129  0.08625043  1.0
  Dy  Dy1  1  0.00000000  0.17713871  0.91374957  1.0
  Dy  Dy2  1  0.00000000  0.32286129  0.41374957  1.0
  Dy  Dy3  1  0.00000000  0.67713871  0.58625043  1.0
  Nb  Nb4  1  0.00000000  0.44506061  0.12774151  1.0
  Nb  Nb5  1  0.00000000  0.55493939  0.87225849  1.0
  Nb  Nb6  1  0.00000000  0.94506061  0.37225849  1.0
  Nb  Nb7  1  0.00000000  0.05493939  0.62774151  1.0
  Co  Co8  1  0.00000000  0.14405046  0.18260262  1.0
  Co  Co9  1  0.00000000  0.85594954  0.81739738  1.0
  Co  Co10  1  0.00000000  0.64405046  0.31739738  1.0
  Co  Co11  1  0.00000000  0.35594954  0.68260262  1.0
  B  B12  1  0.50000000  0.05421065  0.06698824  1.0
  B  B13  1  0.50000000  0.94578935  0.93301176  1.0
  B  B14  1  0.50000000  0.55421065  0.43301176  1.0
  B  B15  1  0.50000000  0.44578935  0.56698824  1.0
  B  B16  1  0.50000000  0.25225435  0.08267431  1.0
  B  B17  1  0.50000000  0.74774565  0.91732569  1.0
  B  B18  1  0.50000000  0.75225435  0.41732569  1.0
  B  B19  1  0.50000000  0.24774565  0.58267431  1.0
  B  B20  1  0.50000000  0.29695621  0.23636462  1.0
  B  B21  1  0.50000000  0.70304379  0.76363538  1.0
  B  B22  1  0.50000000  0.79695621  0.26363538  1.0
  B  B23  1  0.50000000  0.20304379  0.73636462  1.0
  B  B24  1  0.50000000  0.13024377  0.31782594  1.0
  B  B25  1  0.50000000  0.86975623  0.68217406  1.0
  B  B26  1  0.50000000  0.63024377  0.18217406  1.0
  B  B27  1  0.50000000  0.36975623  0.81782594  1.0
  B  B28  1  0.50000000  0.48312652  0.28706571  1.0
  B  B29  1  0.50000000  0.51687348  0.71293429  1.0
  B  B30  1  0.50000000  0.98312652  0.21293429  1.0
  B  B31  1  0.50000000  0.01687348  0.78706571  1.0
  B  B32  1  0.50000000  0.10031777  0.47353725  1.0
  B  B33  1  0.50000000  0.89968223  0.52646275  1.0
  B  B34  1  0.50000000  0.60031777  0.02646275  1.0
  B  B35  1  0.50000000  0.39968223  0.97353725  1.0