# generated using pymatgen
data_YbDy3Os8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23979470
_cell_length_b   5.23979328
_cell_length_c   8.94738933
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999709
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbDy3Os8
_chemical_formula_sum   'Yb1 Dy3 Os8'
_cell_volume   212.74306146
_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
  Yb  Yb0  1  0.33333300  0.66666700  0.06336273  1.0
  Dy  Dy1  1  0.33333300  0.66666700  0.42937917  1.0
  Dy  Dy2  1  0.66666700  0.33333300  0.56579144  1.0
  Dy  Dy3  1  0.66666700  0.33333300  0.93942979  1.0
  Os  Os4  1  0.00000000  0.00000000  0.50075114  1.0
  Os  Os5  1  0.00000000  0.00000000  0.00085206  1.0
  Os  Os6  1  0.82943043  0.17056957  0.24979800  1.0
  Os  Os7  1  0.82943043  0.65886087  0.24979800  1.0
  Os  Os8  1  0.34113913  0.17056957  0.24979800  1.0
  Os  Os9  1  0.17129301  0.82870699  0.75034656  1.0
  Os  Os10  1  0.17129301  0.34258503  0.75034656  1.0
  Os  Os11  1  0.65741497  0.82870699  0.75034656  1.0