# generated using pymatgen
data_DyTaB6Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.49460202
_cell_length_b   8.94700660
_cell_length_c   11.28010458
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTaB6Os
_chemical_formula_sum   'Dy4 Ta4 B24 Os4'
_cell_volume   352.68631456
_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  0.32377008  0.41368305  1.0
  Dy  Dy1  1  0.00000000  0.67622992  0.58631695  1.0
  Dy  Dy2  1  0.00000000  0.82377008  0.08631695  1.0
  Dy  Dy3  1  0.00000000  0.17622992  0.91368305  1.0
  Ta  Ta4  1  0.00000000  0.94777923  0.37763160  1.0
  Ta  Ta5  1  0.00000000  0.05222077  0.62236840  1.0
  Ta  Ta6  1  0.00000000  0.44777923  0.12236840  1.0
  Ta  Ta7  1  0.00000000  0.55222077  0.87763160  1.0
  B  B8  1  0.50000000  0.55538061  0.43429346  1.0
  B  B9  1  0.50000000  0.44461939  0.56570654  1.0
  B  B10  1  0.50000000  0.05538061  0.06570654  1.0
  B  B11  1  0.50000000  0.94461939  0.93429346  1.0
  B  B12  1  0.50000000  0.75464798  0.41905718  1.0
  B  B13  1  0.50000000  0.24535202  0.58094282  1.0
  B  B14  1  0.50000000  0.25464798  0.08094282  1.0
  B  B15  1  0.50000000  0.74535202  0.91905718  1.0
  B  B16  1  0.50000000  0.79884233  0.26273214  1.0
  B  B17  1  0.50000000  0.20115767  0.73726686  1.0
  B  B18  1  0.50000000  0.29884233  0.23726786  1.0
  B  B19  1  0.50000000  0.70115767  0.76273314  1.0
  B  B20  1  0.50000000  0.63005542  0.18115545  1.0
  B  B21  1  0.50000000  0.36994458  0.81884455  1.0
  B  B22  1  0.50000000  0.13005542  0.31884455  1.0
  B  B23  1  0.50000000  0.86994458  0.68115545  1.0
  B  B24  1  0.50000000  0.98162821  0.21390607  1.0
  B  B25  1  0.50000000  0.01837179  0.78609393  1.0
  B  B26  1  0.50000000  0.48162821  0.28609393  1.0
  B  B27  1  0.50000000  0.51837179  0.71390607  1.0
  B  B28  1  0.50000000  0.60025698  0.02702663  1.0
  B  B29  1  0.50000000  0.39974302  0.97297337  1.0
  B  B30  1  0.50000000  0.10025698  0.47297337  1.0
  B  B31  1  0.50000000  0.89974302  0.52702663  1.0
  Os  Os32  1  0.00000000  0.64515300  0.31801124  1.0
  Os  Os33  1  0.00000000  0.35484700  0.68198876  1.0
  Os  Os34  1  0.00000000  0.14515300  0.18198876  1.0
  Os  Os35  1  0.00000000  0.85484700  0.81801124  1.0