# generated using pymatgen
data_Dy4AlOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.34345927
_cell_length_b   5.34346077
_cell_length_c   8.66401516
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000284
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4AlOs7
_chemical_formula_sum   'Dy4 Al1 Os7'
_cell_volume   214.23723336
_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  0.33333300  0.66666700  0.42894077  1.0
  Dy  Dy1  1  0.66666700  0.33333300  0.57105923  1.0
  Dy  Dy2  1  0.66666700  0.33333300  0.93519793  1.0
  Dy  Dy3  1  0.33333300  0.66666700  0.06480207  1.0
  Al  Al4  1  0.00000000  0.00000000  0.50000000  1.0
  Os  Os5  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os6  1  0.82860671  0.17139329  0.25088453  1.0
  Os  Os7  1  0.82860671  0.65721341  0.25088453  1.0
  Os  Os8  1  0.34278659  0.17139329  0.25088453  1.0
  Os  Os9  1  0.17139329  0.82860671  0.74911547  1.0
  Os  Os10  1  0.17139329  0.34278659  0.74911547  1.0
  Os  Os11  1  0.65721341  0.82860671  0.74911547  1.0