# generated using pymatgen
data_DyY3ScOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38511518
_cell_length_b   5.38509223
_cell_length_c   8.84274429
_cell_angle_alpha   89.99926516
_cell_angle_beta   90.00092537
_cell_angle_gamma   120.00015641
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyY3ScOs7
_chemical_formula_sum   'Dy1 Y3 Sc1 Os7'
_cell_volume   222.07780515
_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  0.33333428  0.66667039  0.06135724  1.0
  Y  Y1  1  0.33333688  0.66667056  0.42207964  1.0
  Y  Y2  1  0.66666170  0.33332743  0.57754384  1.0
  Y  Y3  1  0.66666500  0.33333185  0.93868814  1.0
  Sc  Sc4  1  0.00000870  0.99999801  0.50001079  1.0
  Os  Os5  1  0.99999667  0.99999928  0.00019904  1.0
  Os  Os6  1  0.82716783  0.17282921  0.24463455  1.0
  Os  Os7  1  0.82716352  0.65432966  0.24463378  1.0
  Os  Os8  1  0.34565418  0.17282724  0.24463469  1.0
  Os  Os9  1  0.17290374  0.82710037  0.75540540  1.0
  Os  Os10  1  0.17290420  0.34581084  0.75540760  1.0
  Os  Os11  1  0.65420529  0.82710317  0.75540629  1.0