# generated using pymatgen
data_DyB2IrOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.77050894
_cell_length_b   5.97931376
_cell_length_c   5.53809350
_cell_angle_alpha   71.89325567
_cell_angle_beta   57.07756567
_cell_angle_gamma   51.02917973
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyB2IrOs
_chemical_formula_sum   'Dy2 B4 Ir2 Os2'
_cell_volume   146.14891413
_cell_formula_units_Z   2
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  0.50000000  0.50000000  0.50000000  1.0
  Dy  Dy1  1  0.75000000  0.75000000  0.75000000  1.0
  B  B2  1  0.18025257  0.81974743  0.18025257  1.0
  B  B3  1  0.05769138  0.44230862  0.05769138  1.0
  B  B4  1  0.81974743  0.18025257  0.81974743  1.0
  B  B5  1  0.44230862  0.05769138  0.44230862  1.0
  Ir  Ir6  1  0.38539172  0.38539172  0.11460828  1.0
  Ir  Ir7  1  0.11460828  0.11460828  0.38539172  1.0
  Os  Os8  1  0.86354954  0.86354954  0.13645046  1.0
  Os  Os9  1  0.13645046  0.13645046  0.86354954  1.0