# generated using pymatgen
data_Dy4Zn4Ir3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04068362
_cell_length_b   6.92065865
_cell_length_c   8.01671318
_cell_angle_alpha   90.07775841
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Zn4Ir3Rh
_chemical_formula_sum   'Dy4 Zn4 Ir3 Rh1'
_cell_volume   224.18070056
_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  0.53385330  0.18459062  1.0
  Dy  Dy1  1  0.75000000  0.46213746  0.81612807  1.0
  Dy  Dy2  1  0.25000000  0.03589831  0.31663650  1.0
  Dy  Dy3  1  0.75000000  0.96683052  0.68280705  1.0
  Zn  Zn4  1  0.25000000  0.13736625  0.93467296  1.0
  Zn  Zn5  1  0.75000000  0.86110006  0.06451981  1.0
  Zn  Zn6  1  0.25000000  0.64047923  0.56499498  1.0
  Zn  Zn7  1  0.75000000  0.36081973  0.43416031  1.0
  Ir  Ir8  1  0.75000000  0.74271974  0.37807080  1.0
  Ir  Ir9  1  0.25000000  0.26088846  0.62355902  1.0
  Ir  Ir10  1  0.75000000  0.24029742  0.12114466  1.0
  Rh  Rh11  1  0.25000000  0.75760852  0.87871323  1.0