# generated using pymatgen
data_Dy4TmIrOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.41609514
_cell_length_b   7.23487024
_cell_length_c   8.37166394
_cell_angle_alpha   96.44317363
_cell_angle_beta   112.53222956
_cell_angle_gamma   90.00000320
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4TmIrOs
_chemical_formula_sum   'Dy8 Tm2 Ir2 Os2'
_cell_volume   356.28567059
_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  0.96845346  0.91560663  0.17965984  1.0
  Dy  Dy1  1  0.78879162  0.58439337  0.82034016  1.0
  Dy  Dy2  1  0.02697771  0.08316905  0.81630187  1.0
  Dy  Dy3  1  0.21067784  0.41683095  0.18369813  1.0
  Dy  Dy4  1  0.65241410  0.81742572  0.43873891  1.0
  Dy  Dy5  1  0.21367619  0.68257428  0.56126109  1.0
  Dy  Dy6  1  0.35110580  0.17970024  0.56309500  1.0
  Dy  Dy7  1  0.78801079  0.32029976  0.43690500  1.0
  Tm  Tm8  1  0.42633881  0.75000000  1.00000000  1.0
  Tm  Tm9  1  0.57403054  0.25000000  0.00000000  1.0
  Ir  Ir10  1  0.17571061  0.42606219  0.78301599  1.0
  Ir  Ir11  1  0.39269361  0.07393781  0.21698401  1.0
  Os  Os12  1  0.82307647  0.57234062  0.21503301  1.0
  Os  Os13  1  0.60804347  0.92765938  0.78496699  1.0