# generated using pymatgen
data_Dy3Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.41238026
_cell_length_b   7.19511857
_cell_length_c   9.21118288
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.99998218
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Ir
_chemical_formula_sum   'Dy12 Ir4'
_cell_volume   424.98404772
_cell_formula_units_Z   4
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  0.32230551  0.67488826  0.06371950  1.0
  Dy  Dy1  1  0.17769649  0.17489126  0.43627950  1.0
  Dy  Dy2  1  0.67769449  0.32511174  0.56371950  1.0
  Dy  Dy3  1  0.82230351  0.82510874  0.93627950  1.0
  Dy  Dy4  1  0.67769449  0.32511174  0.93628050  1.0
  Dy  Dy5  1  0.82230351  0.82510874  0.56372050  1.0
  Dy  Dy6  1  0.32230551  0.67488826  0.43628050  1.0
  Dy  Dy7  1  0.17769649  0.17489126  0.06372050  1.0
  Dy  Dy8  1  0.86952333  0.53710982  0.25000000  1.0
  Dy  Dy9  1  0.63047567  0.03711082  0.25000000  1.0
  Dy  Dy10  1  0.13047667  0.46289018  0.75000000  1.0
  Dy  Dy11  1  0.36952433  0.96288918  0.75000000  1.0
  Ir  Ir12  1  0.04046991  0.88532304  0.25000000  1.0
  Ir  Ir13  1  0.45952909  0.38532404  0.25000000  1.0
  Ir  Ir14  1  0.95953009  0.11467696  0.75000000  1.0
  Ir  Ir15  1  0.54047091  0.61467596  0.75000000  1.0