# generated using pymatgen
data_DyZr(SnIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.43187618
_cell_length_b   7.43187590
_cell_length_c   7.59409102
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000122
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyZr(SnIr)2
_chemical_formula_sum   'Dy3 Zr3 Sn6 Ir6'
_cell_volume   363.24808988
_cell_formula_units_Z   3
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  0.40599411  0.99988826  0.25000000  1.0
  Dy  Dy1  1  0.59389516  0.59400589  0.25000000  1.0
  Dy  Dy2  1  0.00011174  0.40610484  0.25000000  1.0
  Zr  Zr3  1  0.60725154  0.60776420  0.75000000  1.0
  Zr  Zr4  1  0.00051266  0.39274846  0.75000000  1.0
  Zr  Zr5  1  0.39223580  0.99948734  0.75000000  1.0
  Sn  Sn6  1  0.26574571  0.26537032  0.50596325  1.0
  Sn  Sn7  1  0.26574571  0.26537032  0.99403675  1.0
  Sn  Sn8  1  0.73462968  0.00037539  0.99403675  1.0
  Sn  Sn9  1  0.99962461  0.73425429  0.50596325  1.0
  Sn  Sn10  1  0.73462968  0.00037539  0.50596325  1.0
  Sn  Sn11  1  0.99962461  0.73425429  0.99403675  1.0
  Ir  Ir12  1  0.66666700  0.33333300  0.53461087  1.0
  Ir  Ir13  1  0.66666700  0.33333300  0.96538913  1.0
  Ir  Ir14  1  0.33333300  0.66666700  0.96653240  1.0
  Ir  Ir15  1  0.33333300  0.66666700  0.53346760  1.0
  Ir  Ir16  1  0.00000000  0.00000000  0.75000000  1.0
  Ir  Ir17  1  0.00000000  0.00000000  0.25000000  1.0