# generated using pymatgen
data_Y2HgIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.99459979
_cell_length_b   11.99459979
_cell_length_c   11.99459979
_cell_angle_alpha   123.92520386
_cell_angle_beta   116.97852126
_cell_angle_gamma   89.32580670
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2HgIr
_chemical_formula_sum   'Y2 Hg1 Ir1'
_cell_volume   1206.15291337
_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
  Y  Y0  1  0.00000000  0.21635100  0.21635100  1.0
  Y  Y1  1  0.00000000  0.78364900  0.78364900  1.0
  Hg  Hg2  1  0.00000000  0.50000000  0.50000000  1.0
  Ir  Ir3  1  0.00000000  0.00000000  0.00000000  1.0