# generated using pymatgen
data_Dy4Zn4IrRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01441919
_cell_length_b   6.92451153
_cell_length_c   8.02550906
_cell_angle_alpha   90.04370037
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Zn4IrRh3
_chemical_formula_sum   'Dy4 Zn4 Ir1 Rh3'
_cell_volume   223.09216859
_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  0.25000000  0.53968422  0.18504984  1.0
  Dy  Dy1  1  0.75000000  0.46273732  0.81533477  1.0
  Dy  Dy2  1  0.25000000  0.03556153  0.31609690  1.0
  Dy  Dy3  1  0.75000000  0.96069648  0.68324185  1.0
  Zn  Zn4  1  0.25000000  0.13629310  0.93676810  1.0
  Zn  Zn5  1  0.75000000  0.86460981  0.06381138  1.0
  Zn  Zn6  1  0.25000000  0.63638374  0.56467437  1.0
  Zn  Zn7  1  0.75000000  0.36267024  0.43645234  1.0
  Ir  Ir8  1  0.75000000  0.74228577  0.37638849  1.0
  Rh  Rh9  1  0.25000000  0.25613145  0.62343810  1.0
  Rh  Rh10  1  0.75000000  0.24512980  0.12123933  1.0
  Rh  Rh11  1  0.25000000  0.75781753  0.87750554  1.0