# generated using pymatgen
data_Dy5Er7(TcIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28335230
_cell_length_b   7.27905114
_cell_length_c   9.05578298
_cell_angle_alpha   89.95883046
_cell_angle_beta   90.14652537
_cell_angle_gamma   90.02591647
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Er7(TcIr)2
_chemical_formula_sum   'Dy5 Er7 Tc2 Ir2'
_cell_volume   414.18141848
_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  0.32985138  0.67545718  0.06598673  1.0
  Dy  Dy1  1  0.87737462  0.54139397  0.25082573  1.0
  Dy  Dy2  1  0.62233011  0.04202145  0.25019258  1.0
  Dy  Dy3  1  0.13182801  0.45785627  0.74940663  1.0
  Dy  Dy4  1  0.36843781  0.95834055  0.74948036  1.0
  Er  Er5  1  0.16967945  0.17549324  0.43403351  1.0
  Er  Er6  1  0.66934529  0.32388481  0.56099325  1.0
  Er  Er7  1  0.83051634  0.82431117  0.93852292  1.0
  Er  Er8  1  0.66916123  0.32424225  0.93828805  1.0
  Er  Er9  1  0.83189487  0.82471482  0.56128956  1.0
  Er  Er10  1  0.33141591  0.67506758  0.43514332  1.0
  Er  Er11  1  0.16819301  0.17501288  0.06576072  1.0
  Tc  Tc12  1  0.03162356  0.88770844  0.25097870  1.0
  Tc  Tc13  1  0.46760288  0.38710165  0.25002561  1.0
  Ir  Ir14  1  0.95680725  0.11377075  0.75113681  1.0
  Ir  Ir15  1  0.54393828  0.61362098  0.74793553  1.0