# generated using pymatgen
data_Dy2Tm3Os2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27664110
_cell_length_b   7.29431013
_cell_length_c   8.31179806
_cell_angle_alpha   97.02700989
_cell_angle_beta   112.18350439
_cell_angle_gamma   90.00000103
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Tm3Os2
_chemical_formula_sum   'Dy4 Tm6 Os4'
_cell_volume   349.28832113
_cell_formula_units_Z   2
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  0.79025175  0.08360642  0.81482451  1.0
  Dy  Dy1  1  0.97542724  0.41639358  0.18517549  1.0
  Dy  Dy2  1  0.20974825  0.91639358  0.18517549  1.0
  Dy  Dy3  1  0.02457276  0.58360642  0.81482451  1.0
  Tm  Tm4  1  0.20316563  0.18179928  0.56598720  1.0
  Tm  Tm5  1  0.63717943  0.31820072  0.43401280  1.0
  Tm  Tm6  1  0.79683437  0.81820072  0.43401280  1.0
  Tm  Tm7  1  0.36282057  0.68179928  0.56598720  1.0
  Tm  Tm8  1  0.42110234  0.25000000  0.00000000  1.0
  Tm  Tm9  1  0.57889766  0.75000000  1.00000000  1.0
  Os  Os10  1  0.59911787  0.42168248  0.77884240  1.0
  Os  Os11  1  0.82027547  0.07831752  0.22115760  1.0
  Os  Os12  1  0.40088213  0.57831752  0.22115760  1.0
  Os  Os13  1  0.17972453  0.92168248  0.77884240  1.0