# generated using pymatgen
data_Dy4Mg3ZnIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06691029
_cell_length_b   7.00609561
_cell_length_c   8.36272799
_cell_angle_alpha   89.99867006
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Mg3ZnIr4
_chemical_formula_sum   'Dy4 Mg3 Zn1 Ir4'
_cell_volume   238.28056600
_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  0.53545505  0.18012303  1.0
  Dy  Dy1  1  0.75000000  0.45967271  0.82227135  1.0
  Dy  Dy2  1  0.25000000  0.04556187  0.32904415  1.0
  Dy  Dy3  1  0.75000000  0.96394551  0.67297131  1.0
  Mg  Mg4  1  0.25000000  0.13548254  0.94068381  1.0
  Mg  Mg5  1  0.75000000  0.86437293  0.05929426  1.0
  Mg  Mg6  1  0.25000000  0.62972126  0.55598816  1.0
  Zn  Zn7  1  0.75000000  0.36633772  0.43986978  1.0
  Ir  Ir8  1  0.75000000  0.74652187  0.37132950  1.0
  Ir  Ir9  1  0.25000000  0.25563713  0.62599097  1.0
  Ir  Ir10  1  0.75000000  0.24811867  0.13382232  1.0
  Ir  Ir11  1  0.25000000  0.74917174  0.86861237  1.0