# generated using pymatgen
data_Dy3Er9Tc3Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.24359708
_cell_length_b   7.33321170
_cell_length_c   8.99896529
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.97978877
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Er9Tc3Ir
_chemical_formula_sum   'Dy3 Er9 Tc3 Ir1'
_cell_volume   412.02317208
_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  0.87484422  0.54467789  0.25000000  1.0
  Dy  Dy1  1  0.62606980  0.04252979  0.25000000  1.0
  Dy  Dy2  1  0.13085764  0.45398259  0.75000000  1.0
  Er  Er3  1  0.33505883  0.67602594  0.06456480  1.0
  Er  Er4  1  0.16101672  0.17480917  0.43597157  1.0
  Er  Er5  1  0.66292213  0.32345168  0.56251114  1.0
  Er  Er6  1  0.83641041  0.82533716  0.93646655  1.0
  Er  Er7  1  0.66292213  0.32345168  0.93748886  1.0
  Er  Er8  1  0.83641041  0.82533716  0.56353345  1.0
  Er  Er9  1  0.33505883  0.67602594  0.43543520  1.0
  Er  Er10  1  0.16101672  0.17480917  0.06402843  1.0
  Er  Er11  1  0.37163749  0.95709417  0.75000000  1.0
  Tc  Tc12  1  0.03745405  0.88451187  0.25000000  1.0
  Tc  Tc13  1  0.46424669  0.38722215  0.25000000  1.0
  Tc  Tc14  1  0.96287902  0.11466180  0.75000000  1.0
  Ir  Ir15  1  0.54119591  0.61607285  0.75000000  1.0