# generated using pymatgen
data_Lu3In3HgIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.72033385
_cell_length_b   7.72033472
_cell_length_c   3.55277500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000046
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3In3HgIr
_chemical_formula_sum   'Lu3 In3 Hg1 Ir1'
_cell_volume   183.38784374
_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  0.57044824  0.97111310  0.50000000  1.0
  Lu  Lu1  1  0.40066585  0.42955276  0.50000000  1.0
  Lu  Lu2  1  0.02888690  0.59933615  0.50000000  1.0
  In  In3  1  0.23279888  0.00089248  0.00000000  1.0
  In  In4  1  0.99910752  0.23190640  0.00000000  1.0
  In  In5  1  0.76809260  0.76720012  0.00000000  1.0
  Hg  Hg6  1  0.66666600  0.33333300  0.00000000  1.0
  Ir  Ir7  1  0.33333400  0.66666700  0.00000000  1.0