# generated using pymatgen
data_DyY3ReOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23048666
_cell_length_b   5.23048771
_cell_length_c   8.96197276
_cell_angle_alpha   90.01645266
_cell_angle_beta   89.98354766
_cell_angle_gamma   117.91535527
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyY3ReOs7
_chemical_formula_sum   'Dy1 Y3 Re1 Os7'
_cell_volume   216.65231879
_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  0.32919980  0.67080020  0.06386890  1.0
  Y  Y1  1  0.32952699  0.67047301  0.43589775  1.0
  Y  Y2  1  0.66458244  0.33541756  0.56562659  1.0
  Y  Y3  1  0.66432316  0.33567684  0.93464233  1.0
  Re  Re4  1  0.83857698  0.16142302  0.24985204  1.0
  Os  Os5  1  0.98892356  0.01107644  0.50100170  1.0
  Os  Os6  1  0.98874304  0.01125696  0.99914541  1.0
  Os  Os7  1  0.82943606  0.64844734  0.24978268  1.0
  Os  Os8  1  0.35155266  0.17056394  0.24978268  1.0
  Os  Os9  1  0.17878161  0.82121839  0.75018587  1.0
  Os  Os10  1  0.16864359  0.33228989  0.75010702  1.0
  Os  Os11  1  0.66771011  0.83135641  0.75010702  1.0