# generated using pymatgen
data_Dy12Tc3Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30376397
_cell_length_b   7.35513569
_cell_length_c   9.11003913
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.02013372
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy12Tc3Ir
_chemical_formula_sum   'Dy12 Tc3 Ir1'
_cell_volume   422.38729684
_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  0.33272418  0.67504565  0.06539353  1.0
  Dy  Dy1  1  0.16312088  0.17560907  0.43516578  1.0
  Dy  Dy2  1  0.66592977  0.32404664  0.56236285  1.0
  Dy  Dy3  1  0.83484824  0.82495635  0.93647389  1.0
  Dy  Dy4  1  0.66592977  0.32404664  0.93763715  1.0
  Dy  Dy5  1  0.83484824  0.82495635  0.56352611  1.0
  Dy  Dy6  1  0.33272418  0.67504565  0.43460647  1.0
  Dy  Dy7  1  0.16312088  0.17560907  0.06483422  1.0
  Dy  Dy8  1  0.87230160  0.54704638  0.25000000  1.0
  Dy  Dy9  1  0.62755773  0.04342548  0.25000000  1.0
  Dy  Dy10  1  0.13261514  0.45247459  0.75000000  1.0
  Dy  Dy11  1  0.37004629  0.95596034  0.75000000  1.0
  Tc  Tc12  1  0.03512361  0.88594923  0.25000000  1.0
  Tc  Tc13  1  0.46740884  0.38836244  0.25000000  1.0
  Tc  Tc14  1  0.96335429  0.11329902  0.75000000  1.0
  Ir  Ir15  1  0.53834735  0.61416810  0.75000000  1.0