# generated using pymatgen
data_Y3Ag2Hg3Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08323675
_cell_length_b   8.08323587
_cell_length_c   3.53499323
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000767
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Ag2Hg3Ir
_chemical_formula_sum   'Y3 Ag2 Hg3 Ir1'
_cell_volume   200.02751278
_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  0.41424045  0.37879480  0.50000000  1.0
  Y  Y1  1  0.96455435  0.58575955  0.50000000  1.0
  Y  Y2  1  0.62120520  0.03544565  0.50000000  1.0
  Ag  Ag3  1  0.33333300  0.66666700  0.00000000  1.0
  Ag  Ag4  1  0.00000000  0.00000000  0.50000000  1.0
  Hg  Hg5  1  0.71079395  0.72575433  0.00000000  1.0
  Hg  Hg6  1  0.27424567  0.98504062  0.00000000  1.0
  Hg  Hg7  1  0.01495938  0.28920605  0.00000000  1.0
  Ir  Ir8  1  0.66666700  0.33333300  0.00000000  1.0