# generated using pymatgen
data_Dy3In3HgIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.77530878
_cell_length_b   7.77529834
_cell_length_c   3.68550332
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99912920
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3In3HgIr
_chemical_formula_sum   'Dy3 In3 Hg1 Ir1'
_cell_volume   192.95940702
_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  0.57210853  0.97245938  0.50000000  1.0
  Dy  Dy1  1  0.40034929  0.42789115  0.50000000  1.0
  Dy  Dy2  1  0.02753738  0.59965096  0.50000000  1.0
  In  In3  1  0.23352361  0.00037141  0.00000000  1.0
  In  In4  1  0.99962944  0.23315316  0.00000000  1.0
  In  In5  1  0.76685024  0.76648158  0.00000000  1.0
  Hg  Hg6  1  0.66666587  0.33333495  0.00000000  1.0
  Ir  Ir7  1  0.33333663  0.66665740  0.00000000  1.0