# generated using pymatgen
data_Dy3ZrZn2Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.20670684
_cell_length_b   7.12970152
_cell_length_c   4.00534671
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.64715577
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3ZrZn2Ir3
_chemical_formula_sum   'Dy3 Zr1 Zn2 Ir3'
_cell_volume   178.85954771
_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  0.56356665  0.58043525  0.00000000  1.0
  Dy  Dy1  1  0.43643335  0.01686860  0.00000000  1.0
  Dy  Dy2  1  0.00000000  0.38506699  0.00000000  1.0
  Zr  Zr3  1  1.00000000  0.76397122  0.50000000  1.0
  Zn  Zn4  1  0.25453417  0.24925067  0.50000000  1.0
  Zn  Zn5  1  0.74546583  0.99471550  0.50000000  1.0
  Ir  Ir6  1  1.00000000  0.99364893  0.00000000  1.0
  Ir  Ir7  1  0.67856232  0.34730158  0.50000000  1.0
  Ir  Ir8  1  0.32143768  0.66874026  0.50000000  1.0