# generated using pymatgen
data_Dy2Tm2TaOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.42137431
_cell_length_b   5.42128963
_cell_length_c   8.54289131
_cell_angle_alpha   90.00079323
_cell_angle_beta   90.00098638
_cell_angle_gamma   60.00044221
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Tm2TaOs7
_chemical_formula_sum   'Dy2 Tm2 Ta1 Os7'
_cell_volume   217.44501311
_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  0.33333689  0.33333392  0.57337557  1.0
  Dy  Dy1  1  0.66666311  0.66666608  0.42662443  1.0
  Tm  Tm2  1  0.66667156  0.66666629  0.06015277  1.0
  Tm  Tm3  1  0.33332844  0.33333371  0.93984723  1.0
  Ta  Ta4  1  0.00000000  0.00000000  0.50000000  1.0
  Os  Os5  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os6  1  0.82604496  0.34791049  0.75198513  1.0
  Os  Os7  1  0.34789350  0.82605379  0.75198541  1.0
  Os  Os8  1  0.82603521  0.82603905  0.75198571  1.0
  Os  Os9  1  0.17395504  0.65208951  0.24801487  1.0
  Os  Os10  1  0.65210650  0.17394621  0.24801459  1.0
  Os  Os11  1  0.17396479  0.17396095  0.24801429  1.0