# generated using pymatgen
data_Dy5YTcIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.31879577
_cell_length_b   7.33263954
_cell_length_c   9.16181215
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5YTcIr
_chemical_formula_sum   'Dy10 Y2 Tc2 Ir2'
_cell_volume   424.49838032
_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  0.33063179  0.67468359  0.06702090  1.0
  Dy  Dy1  1  0.16936821  0.17468359  0.43297910  1.0
  Dy  Dy2  1  0.66941740  0.32454181  0.56113390  1.0
  Dy  Dy3  1  0.83058260  0.82454181  0.93886610  1.0
  Dy  Dy4  1  0.66941740  0.32454181  0.93886610  1.0
  Dy  Dy5  1  0.83058260  0.82454181  0.56113390  1.0
  Dy  Dy6  1  0.33063179  0.67468359  0.43297910  1.0
  Dy  Dy7  1  0.16936821  0.17468359  0.06702090  1.0
  Dy  Dy8  1  0.87598608  0.54299356  0.25000000  1.0
  Dy  Dy9  1  0.62401392  0.04299356  0.25000000  1.0
  Y  Y10  1  0.13253316  0.45780247  0.75000000  1.0
  Y  Y11  1  0.36746684  0.95780247  0.75000000  1.0
  Tc  Tc12  1  0.03034859  0.88717491  0.25000000  1.0
  Tc  Tc13  1  0.46965141  0.38717491  0.25000000  1.0
  Ir  Ir14  1  0.95514945  0.11357926  0.75000000  1.0
  Ir  Ir15  1  0.54485055  0.61357926  0.75000000  1.0