# generated using pymatgen
data_Dy5Zr3Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.59218683
_cell_length_b   7.04701329
_cell_length_c   8.37261119
_cell_angle_alpha   90.49143896
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Zr3Ir4
_chemical_formula_sum   'Dy5 Zr3 Ir4'
_cell_volume   270.93779237
_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  0.75000000  0.35385310  0.41804939  1.0
  Dy  Dy1  1  0.25000000  0.00484687  0.32798589  1.0
  Dy  Dy2  1  0.25000000  0.51726070  0.16808844  1.0
  Dy  Dy3  1  0.75000000  0.98597177  0.68000073  1.0
  Dy  Dy4  1  0.75000000  0.48567194  0.82110032  1.0
  Zr  Zr5  1  0.25000000  0.13965534  0.92363702  1.0
  Zr  Zr6  1  0.25000000  0.64295556  0.57816126  1.0
  Zr  Zr7  1  0.75000000  0.85857944  0.07762760  1.0
  Ir  Ir8  1  0.25000000  0.26232147  0.60363842  1.0
  Ir  Ir9  1  0.25000000  0.76749497  0.91155006  1.0
  Ir  Ir10  1  0.75000000  0.74774333  0.41373984  1.0
  Ir  Ir11  1  0.75000000  0.23364349  0.07642104  1.0