# generated using pymatgen
data_Y3Sn3HgIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.55148678
_cell_length_b   7.55148620
_cell_length_c   4.04537665
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999406
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Sn3HgIr2
_chemical_formula_sum   'Y3 Sn3 Hg1 Ir2'
_cell_volume   199.78115514
_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  0.39152355  0.41162246  0.50000000  1.0
  Y  Y1  1  0.58837754  0.97990109  0.50000000  1.0
  Y  Y2  1  0.02009891  0.60847645  0.50000000  1.0
  Sn  Sn3  1  0.74531153  0.75459489  0.00000000  1.0
  Sn  Sn4  1  0.24540511  0.99071664  0.00000000  1.0
  Sn  Sn5  1  0.00928336  0.25468847  0.00000000  1.0
  Hg  Hg6  1  0.66666700  0.33333300  0.00000000  1.0
  Ir  Ir7  1  0.33333300  0.66666700  0.00000000  1.0
  Ir  Ir8  1  0.00000000  0.00000000  0.50000000  1.0