# generated using pymatgen
data_Dy2Er4TcIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27985461
_cell_length_b   7.27966642
_cell_length_c   9.04243197
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Er4TcIr
_chemical_formula_sum   'Dy4 Er8 Tc2 Ir2'
_cell_volume   413.37700862
_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  0.87835953  0.54128411  0.25000000  1.0
  Dy  Dy1  1  0.62164047  0.04128411  0.25000000  1.0
  Dy  Dy2  1  0.13158933  0.45819817  0.75000000  1.0
  Dy  Dy3  1  0.36841067  0.95819817  0.75000000  1.0
  Er  Er4  1  0.33097174  0.67526876  0.06565923  1.0
  Er  Er5  1  0.16902826  0.17526876  0.43434077  1.0
  Er  Er6  1  0.66883099  0.32427001  0.56115062  1.0
  Er  Er7  1  0.83116901  0.82427001  0.93884938  1.0
  Er  Er8  1  0.66883099  0.32427001  0.93884938  1.0
  Er  Er9  1  0.83116901  0.82427001  0.56115062  1.0
  Er  Er10  1  0.33097174  0.67526876  0.43434077  1.0
  Er  Er11  1  0.16902826  0.17526876  0.06565923  1.0
  Tc  Tc12  1  0.03263090  0.88747735  0.25000000  1.0
  Tc  Tc13  1  0.46736910  0.38747735  0.25000000  1.0
  Ir  Ir14  1  0.95612137  0.11396181  0.75000000  1.0
  Ir  Ir15  1  0.54387863  0.61396181  0.75000000  1.0