# generated using pymatgen
data_Dy3ZnIn4Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.85683390
_cell_length_b   7.85683487
_cell_length_c   3.84739753
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000819
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3ZnIn4Ir
_chemical_formula_sum   'Dy3 Zn1 In4 Ir1'
_cell_volume   205.68037495
_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  0.04359552  0.29400820  0.50000000  1.0
  Dy  Dy1  1  0.70599180  0.74958632  0.50000000  1.0
  Dy  Dy2  1  0.25041368  0.95640448  0.50000000  1.0
  Zn  Zn3  1  0.66666700  0.33333300  0.50000000  1.0
  In  In4  1  0.66594042  0.07190392  0.00000000  1.0
  In  In5  1  0.92809608  0.59403750  0.00000000  1.0
  In  In6  1  0.40596250  0.33405958  0.00000000  1.0
  In  In7  1  0.33333300  0.66666700  0.00000000  1.0
  Ir  Ir8  1  0.00000000  0.00000000  0.00000000  1.0