# generated using pymatgen
data_Dy2MoIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19645347
_cell_length_b   5.19645432
_cell_length_c   5.19645438
_cell_angle_alpha   64.69745390
_cell_angle_beta   64.69744843
_cell_angle_gamma   64.69745942
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2MoIr3
_chemical_formula_sum   'Dy2 Mo1 Ir3'
_cell_volume   109.42642019
_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  0.75116507  0.75116507  0.75116507  1.0
  Dy  Dy1  1  0.49883493  0.49883493  0.49883493  1.0
  Mo  Mo2  1  0.12500000  0.12500000  0.12500000  1.0
  Ir  Ir3  1  0.12500000  0.62500000  0.12500000  1.0
  Ir  Ir4  1  0.12500000  0.12500000  0.62500000  1.0
  Ir  Ir5  1  0.62500000  0.12500000  0.12500000  1.0