# generated using pymatgen
data_YbDy(B4Os)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.54396157
_cell_length_b   5.94637262
_cell_length_c   11.49965734
_cell_angle_alpha   89.92544788
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbDy(B4Os)2
_chemical_formula_sum   'Yb2 Dy2 B16 Os4'
_cell_volume   242.34030816
_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
  Yb  Yb0  1  0.00000000  0.62884301  0.85139603  1.0
  Yb  Yb1  1  0.00000000  0.37115699  0.14860397  1.0
  Dy  Dy2  1  0.00000000  0.12868068  0.65111841  1.0
  Dy  Dy3  1  0.00000000  0.87131932  0.34888159  1.0
  B  B4  1  0.50000000  0.47555834  0.69219324  1.0
  B  B5  1  0.50000000  0.52444166  0.30780676  1.0
  B  B6  1  0.50000000  0.97522399  0.80949043  1.0
  B  B7  1  0.50000000  0.02477601  0.19050957  1.0
  B  B8  1  0.50000000  0.28900189  0.81600011  1.0
  B  B9  1  0.50000000  0.71099811  0.18399989  1.0
  B  B10  1  0.50000000  0.78700326  0.68655535  1.0
  B  B11  1  0.50000000  0.21299674  0.31344465  1.0
  B  B12  1  0.50000000  0.36397431  0.96979161  1.0
  B  B13  1  0.50000000  0.63602569  0.03020839  1.0
  B  B14  1  0.50000000  0.86287845  0.53029720  1.0
  B  B15  1  0.50000000  0.13712155  0.46970280  1.0
  B  B16  1  0.50000000  0.38813257  0.54736385  1.0
  B  B17  1  0.50000000  0.61186743  0.45263615  1.0
  B  B18  1  0.50000000  0.88583420  0.95332832  1.0
  B  B19  1  0.50000000  0.11416580  0.04667168  1.0
  Os  Os20  1  0.00000000  0.13745425  0.90959033  1.0
  Os  Os21  1  0.00000000  0.86254575  0.09040967  1.0
  Os  Os22  1  0.00000000  0.64123759  0.59209608  1.0
  Os  Os23  1  0.00000000  0.35876241  0.40790392  1.0