# generated using pymatgen
data_Dy3Sc3Bi2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.91503360
_cell_length_b   7.91504992
_cell_length_c   4.26351674
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99908697
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Sc3Bi2Os
_chemical_formula_sum   'Dy3 Sc3 Bi2 Os1'
_cell_volume   231.31778271
_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
  Dy  Dy0  1  0.61318872  0.00000146  0.00000000  1.0
  Dy  Dy1  1  0.00000138  0.61319096  0.00000000  1.0
  Dy  Dy2  1  0.38679901  0.38680175  0.00000000  1.0
  Sc  Sc3  1  0.22149701  0.99999842  0.50000000  1.0
  Sc  Sc4  1  0.99998858  0.22148616  0.50000000  1.0
  Sc  Sc5  1  0.77852257  0.77852099  0.50000000  1.0
  Bi  Bi6  1  0.33334268  0.66666813  0.50000000  1.0
  Bi  Bi7  1  0.66666091  0.33333928  0.50000000  1.0
  Os  Os8  1  0.00000414  0.99999286  0.00000000  1.0