# generated using pymatgen
data_Dy3In3Hg2Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.90290060
_cell_length_b   7.90290247
_cell_length_c   3.87237234
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998810
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3In3Hg2Ir
_chemical_formula_sum   'Dy3 In3 Hg2 Ir1'
_cell_volume   209.45027529
_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  0.58523915  0.61757665  0.00000000  1.0
  Dy  Dy1  1  0.38242335  0.96766250  0.00000000  1.0
  Dy  Dy2  1  0.03233750  0.41476085  0.00000000  1.0
  In  In3  1  0.00019559  0.72454516  0.50000000  1.0
  In  In4  1  0.27545484  0.27565043  0.50000000  1.0
  In  In5  1  0.72434957  0.99980441  0.50000000  1.0
  Hg  Hg6  1  0.00000000  0.00000000  0.00000000  1.0
  Hg  Hg7  1  0.66666700  0.33333300  0.50000000  1.0
  Ir  Ir8  1  0.33333300  0.66666700  0.50000000  1.0