# generated using pymatgen
data_Y4In2Hg3Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.04929001
_cell_length_b   8.04929071
_cell_length_c   3.77777340
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.29375625
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4In2Hg3Ir
_chemical_formula_sum   'Y4 In2 Hg3 Ir1'
_cell_volume   244.74740634
_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  0.66637777  0.16637777  0.50000000  1.0
  Y  Y1  1  0.30881052  0.80881052  0.50000000  1.0
  Y  Y2  1  0.18310250  0.36244780  0.50000000  1.0
  Y  Y3  1  0.86244780  0.68310250  0.50000000  1.0
  In  In4  1  0.49710282  0.50107181  0.00000000  1.0
  In  In5  1  0.00107181  0.99710282  0.00000000  1.0
  Hg  Hg6  1  0.87235483  0.37235483  0.00000000  1.0
  Hg  Hg7  1  0.62103417  0.86075110  0.00000000  1.0
  Hg  Hg8  1  0.36075110  0.12103417  0.00000000  1.0
  Ir  Ir9  1  0.12694768  0.62694768  0.00000000  1.0