# generated using pymatgen
data_Dy5Er7Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.40209809
_cell_length_b   7.18577711
_cell_length_c   9.04457227
_cell_angle_alpha   89.96862507
_cell_angle_beta   90.29283723
_cell_angle_gamma   90.03576464
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Er7Ir4
_chemical_formula_sum   'Dy5 Er7 Ir4'
_cell_volume   416.08137692
_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  0.32233768  0.67585573  0.06273979  1.0
  Dy  Dy1  1  0.87288303  0.53483964  0.25083676  1.0
  Dy  Dy2  1  0.62689968  0.03584110  0.24967111  1.0
  Dy  Dy3  1  0.12673401  0.46447214  0.74926847  1.0
  Dy  Dy4  1  0.37389519  0.96495559  0.74974655  1.0
  Er  Er5  1  0.17684021  0.17585618  0.43704554  1.0
  Er  Er6  1  0.67653024  0.32386014  0.56241756  1.0
  Er  Er7  1  0.82339627  0.82441222  0.93660074  1.0
  Er  Er8  1  0.67680811  0.32470736  0.93583087  1.0
  Er  Er9  1  0.82484870  0.82481016  0.56289419  1.0
  Er  Er10  1  0.32466258  0.67556502  0.43799459  1.0
  Er  Er11  1  0.17529059  0.17500714  0.06308444  1.0
  Ir  Ir12  1  0.03909839  0.88665591  0.25160779  1.0
  Ir  Ir13  1  0.45872232  0.38588255  0.25181394  1.0
  Ir  Ir14  1  0.95980340  0.11361176  0.75115416  1.0
  Ir  Ir15  1  0.54124760  0.61366737  0.74729251  1.0