# generated using pymatgen
data_Y3Zn2Hg3Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.73504258
_cell_length_b   7.89652640
_cell_length_c   7.68517364
_cell_angle_alpha   119.90337045
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Zn2Hg3Ir
_chemical_formula_sum   'Y3 Zn2 Hg3 Ir1'
_cell_volume   196.48889761
_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  0.42321076  0.03072139  1.0
  Y  Y1  1  0.00000000  0.61470958  0.59592838  1.0
  Y  Y2  1  0.00000000  0.96099304  0.38579659  1.0
  Zn  Zn3  1  0.50000000  0.29103584  0.27649561  1.0
  Zn  Zn4  1  0.50000000  0.98836781  0.71583509  1.0
  Hg  Hg5  1  0.50000000  0.31107863  0.64869801  1.0
  Hg  Hg6  1  0.00000000  0.02623911  0.00422507  1.0
  Hg  Hg7  1  0.50000000  0.72342636  0.99554342  1.0
  Ir  Ir8  1  0.50000000  0.66104187  0.34675745  1.0