# generated using pymatgen
data_Dy4TmIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49527363
_cell_length_b   7.12205125
_cell_length_c   8.44999636
_cell_angle_alpha   96.10236072
_cell_angle_beta   112.59486355
_cell_angle_gamma   90.00230895
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4TmIr2
_chemical_formula_sum   'Dy8 Tm2 Ir4'
_cell_volume   358.48984459
_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  0.97143593  0.91835424  0.18266141  1.0
  Dy  Dy1  1  0.78876924  0.58167015  0.81736471  1.0
  Dy  Dy2  1  0.02857124  0.08164954  0.81732615  1.0
  Dy  Dy3  1  0.21121147  0.41833096  0.18262203  1.0
  Dy  Dy4  1  0.65340139  0.81780126  0.43843107  1.0
  Dy  Dy5  1  0.21504474  0.68219146  0.56167379  1.0
  Dy  Dy6  1  0.34663003  0.18221033  0.56165421  1.0
  Dy  Dy7  1  0.78500998  0.31782211  0.43841156  1.0
  Tm  Tm8  1  0.43309977  0.74997107  0.99991291  1.0
  Tm  Tm9  1  0.56682674  0.24998693  0.99994580  1.0
  Ir  Ir10  1  0.82474479  0.57113778  0.21573646  1.0
  Ir  Ir11  1  0.60891491  0.92888504  0.78424284  1.0
  Ir  Ir12  1  0.17527435  0.42886873  0.78426327  1.0
  Ir  Ir13  1  0.39106643  0.07112039  0.21575381  1.0