# generated using pymatgen
data_Dy3Mg3Cu2Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46832596
_cell_length_b   7.46832529
_cell_length_c   3.88516498
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000714
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Mg3Cu2Ir
_chemical_formula_sum   'Dy3 Mg3 Cu2 Ir1'
_cell_volume   187.66641452
_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  0.40812537  0.98370883  0.50000000  1.0
  Dy  Dy1  1  0.01629117  0.42441853  0.50000000  1.0
  Dy  Dy2  1  0.57558147  0.59187463  0.50000000  1.0
  Mg  Mg3  1  0.75503921  0.00196189  0.00000000  1.0
  Mg  Mg4  1  0.99803811  0.75307832  0.00000000  1.0
  Mg  Mg5  1  0.24692168  0.24496079  0.00000000  1.0
  Cu  Cu6  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu7  1  0.66666700  0.33333300  0.00000000  1.0
  Ir  Ir8  1  0.33333300  0.66666700  0.00000000  1.0