# generated using pymatgen
data_DyY3Re5Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33372234
_cell_length_b   5.22957120
_cell_length_c   9.05408713
_cell_angle_alpha   89.99999736
_cell_angle_beta   90.00386845
_cell_angle_gamma   119.35612987
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyY3Re5Os3
_chemical_formula_sum   'Dy1 Y3 Re5 Os3'
_cell_volume   220.11675803
_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  0.33391552  0.66695876  0.06153070  1.0
  Y  Y1  1  0.33404030  0.66702115  0.43833725  1.0
  Y  Y2  1  0.66855205  0.33427603  0.56367548  1.0
  Y  Y3  1  0.66843207  0.33421553  0.93652541  1.0
  Re  Re4  1  0.83279087  0.16947037  0.24981247  1.0
  Re  Re5  1  0.83279087  0.66331950  0.24981247  1.0
  Re  Re6  1  0.34652795  0.17326348  0.24979887  1.0
  Re  Re7  1  0.16095608  0.82859114  0.75010561  1.0
  Re  Re8  1  0.16095608  0.33236694  0.75010561  1.0
  Os  Os9  1  0.00969613  0.00484807  0.50147194  1.0
  Os  Os10  1  0.00970175  0.00485088  0.99870454  1.0
  Os  Os11  1  0.64163732  0.82081816  0.75012065  1.0