# generated using pymatgen
data_Lu8Hg3Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.88549995
_cell_length_b   9.88549944
_cell_length_c   7.03338027
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999846
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu8Hg3Ir
_chemical_formula_sum   'Lu16 Hg6 Ir2'
_cell_volume   595.23984049
_cell_formula_units_Z   2
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  0.53785306  0.07570813  0.52854221  1.0
  Lu  Lu1  1  0.92429187  0.46214694  0.52854221  1.0
  Lu  Lu2  1  0.53785306  0.46214694  0.52854221  1.0
  Lu  Lu3  1  0.46214694  0.92429187  0.02854221  1.0
  Lu  Lu4  1  0.07570813  0.53785306  0.02854221  1.0
  Lu  Lu5  1  0.46214694  0.53785306  0.02854221  1.0
  Lu  Lu6  1  0.17275379  0.34550658  0.71604898  1.0
  Lu  Lu7  1  0.65449342  0.82724621  0.71604898  1.0
  Lu  Lu8  1  0.17275379  0.82724621  0.71604898  1.0
  Lu  Lu9  1  0.82724621  0.65449342  0.21604898  1.0
  Lu  Lu10  1  0.34550658  0.17275379  0.21604898  1.0
  Lu  Lu11  1  0.82724621  0.17275379  0.21604898  1.0
  Lu  Lu12  1  0.66666700  0.33333300  0.91027768  1.0
  Lu  Lu13  1  0.33333300  0.66666700  0.41027768  1.0
  Lu  Lu14  1  0.00000000  0.00000000  0.49138016  1.0
  Lu  Lu15  1  0.00000000  0.00000000  0.99138016  1.0
  Hg  Hg16  1  0.83335288  0.66670375  0.78371074  1.0
  Hg  Hg17  1  0.33329625  0.16664712  0.78371074  1.0
  Hg  Hg18  1  0.83335288  0.16664712  0.78371074  1.0
  Hg  Hg19  1  0.16664712  0.33329625  0.28371074  1.0
  Hg  Hg20  1  0.66670375  0.83335288  0.28371074  1.0
  Hg  Hg21  1  0.16664712  0.83335288  0.28371074  1.0
  Ir  Ir22  1  0.66666700  0.33333300  0.29127838  1.0
  Ir  Ir23  1  0.33333300  0.66666700  0.79127838  1.0