# generated using pymatgen
data_Dy8Tm2Ir3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.46952568
_cell_length_b   7.17116752
_cell_length_c   8.38843482
_cell_angle_alpha   96.31455325
_cell_angle_beta   112.32825882
_cell_angle_gamma   89.95411018
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8Tm2Ir3Os
_chemical_formula_sum   'Dy8 Tm2 Ir3 Os1'
_cell_volume   357.45446722
_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  0.97069358  0.91680024  0.18377618  1.0
  Dy  Dy1  1  0.78967469  0.58246120  0.82192514  1.0
  Dy  Dy2  1  0.02822317  0.08321079  0.81766966  1.0
  Dy  Dy3  1  0.21234310  0.41794991  0.18367516  1.0
  Dy  Dy4  1  0.65447993  0.81692068  0.43777746  1.0
  Dy  Dy5  1  0.21131933  0.68157248  0.55954693  1.0
  Dy  Dy6  1  0.34814490  0.18172097  0.56130240  1.0
  Dy  Dy7  1  0.78655658  0.31952003  0.43741212  1.0
  Tm  Tm8  1  0.43026124  0.75017080  0.00024333  1.0
  Tm  Tm9  1  0.57065917  0.25049566  0.00070412  1.0
  Ir  Ir10  1  0.60633017  0.92870991  0.78227274  1.0
  Ir  Ir11  1  0.17586200  0.42760557  0.78469564  1.0
  Ir  Ir12  1  0.39137279  0.07144468  0.21645402  1.0
  Os  Os13  1  0.82408136  0.57141808  0.21254510  1.0