# generated using pymatgen
data_Dy2Re3Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23782634
_cell_length_b   5.23782661
_cell_length_c   9.25979793
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999208
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Re3Ir
_chemical_formula_sum   'Dy4 Re6 Ir2'
_cell_volume   220.00593114
_cell_formula_units_Z   2
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  0.66666800  0.33333300  0.06239187  1.0
  Dy  Dy1  1  0.66666800  0.33333300  0.43760813  1.0
  Dy  Dy2  1  0.33333300  0.66666700  0.56239087  1.0
  Dy  Dy3  1  0.33333300  0.66666700  0.93760913  1.0
  Re  Re4  1  0.16994985  0.33990071  0.25000000  1.0
  Re  Re5  1  0.16995185  0.83005015  0.25000000  1.0
  Re  Re6  1  0.66009829  0.83005015  0.25000000  1.0
  Re  Re7  1  0.33990071  0.16994985  0.75000000  1.0
  Re  Re8  1  0.83004915  0.16994985  0.75000000  1.0
  Re  Re9  1  0.83005115  0.66009929  0.75000000  1.0
  Ir  Ir10  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir11  1  0.00000000  0.00000000  0.50000000  1.0