# generated using pymatgen
data_Dy2Tm2ScOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35846246
_cell_length_b   5.35721195
_cell_length_c   8.81042720
_cell_angle_alpha   90.00000025
_cell_angle_beta   89.99651535
_cell_angle_gamma   60.00771297
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Tm2ScOs7
_chemical_formula_sum   'Dy2 Tm2 Sc1 Os7'
_cell_volume   219.04854221
_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  0.33332826  0.33333487  0.57872414  1.0
  Dy  Dy1  1  0.66667174  0.66666513  0.42127586  1.0
  Tm  Tm2  1  0.66670836  0.66664682  0.06094529  1.0
  Tm  Tm3  1  0.33329164  0.33335318  0.93905471  1.0
  Sc  Sc4  1  0.00000000  0.00000000  0.50000000  1.0
  Os  Os5  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os6  1  0.82699636  0.34594122  0.75684612  1.0
  Os  Os7  1  0.34583244  0.82708428  0.75684333  1.0
  Os  Os8  1  0.82699636  0.82706141  0.75684612  1.0
  Os  Os9  1  0.17300364  0.65405878  0.24315388  1.0
  Os  Os10  1  0.65416756  0.17291572  0.24315667  1.0
  Os  Os11  1  0.17300364  0.17293859  0.24315388  1.0