# generated using pymatgen
data_Lu3Sn3HgIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.47583160
_cell_length_b   7.47583146
_cell_length_c   3.95712562
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999645
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Sn3HgIr2
_chemical_formula_sum   'Lu3 Sn3 Hg1 Ir2'
_cell_volume   191.52677520
_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
  Lu  Lu0  1  0.97631186  0.38678560  0.50000000  1.0
  Lu  Lu1  1  0.61321440  0.58952627  0.50000000  1.0
  Lu  Lu2  1  0.41047373  0.02368814  0.50000000  1.0
  Sn  Sn3  1  0.99310806  0.74290616  0.00000000  1.0
  Sn  Sn4  1  0.25709384  0.25020190  0.00000000  1.0
  Sn  Sn5  1  0.74979810  0.00689194  0.00000000  1.0
  Hg  Hg6  1  0.33333300  0.66666700  0.00000000  1.0
  Ir  Ir7  1  0.66666700  0.33333300  0.00000000  1.0
  Ir  Ir8  1  0.00000000  0.00000000  0.50000000  1.0