# generated using pymatgen
data_La4HgIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.07063983
_cell_length_b   10.07063991
_cell_length_c   10.07090609
_cell_angle_alpha   59.99945605
_cell_angle_beta   59.99945580
_cell_angle_gamma   59.99914613
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4HgIr
_chemical_formula_sum   'La16 Hg4 Ir4'
_cell_volume   722.20635452
_cell_formula_units_Z   4
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
  La  La0  1  0.34833388  0.34833388  0.34840971  1.0
  La  La1  1  0.34835260  0.34835260  0.95489876  1.0
  La  La2  1  0.34830959  0.95492299  0.34840084  1.0
  La  La3  1  0.95492299  0.34830959  0.34840084  1.0
  La  La4  1  0.80793227  0.19207805  0.19211693  1.0
  La  La5  1  0.19207234  0.80795447  0.80785619  1.0
  La  La6  1  0.19207805  0.80793227  0.19211693  1.0
  La  La7  1  0.80795447  0.19207234  0.80785619  1.0
  La  La8  1  0.19209251  0.19209251  0.80788816  1.0
  La  La9  1  0.80790225  0.80790225  0.19209619  1.0
  La  La10  1  0.94114295  0.55886067  0.55890612  1.0
  La  La11  1  0.55887653  0.94112567  0.94111370  1.0
  La  La12  1  0.55886067  0.94114295  0.55890612  1.0
  La  La13  1  0.94112567  0.55887653  0.94111370  1.0
  La  La14  1  0.55891118  0.55891118  0.94106221  1.0
  La  La15  1  0.94113328  0.94113328  0.55887826  1.0
  Hg  Hg16  1  0.58306101  0.58306101  0.58308699  1.0
  Hg  Hg17  1  0.58307706  0.58307706  0.25076577  1.0
  Hg  Hg18  1  0.58306002  0.25078793  0.58308764  1.0
  Hg  Hg19  1  0.25078793  0.58306002  0.58308764  1.0
  Ir  Ir20  1  0.14069322  0.14069322  0.14067222  1.0
  Ir  Ir21  1  0.14068681  0.14068681  0.57793617  1.0
  Ir  Ir22  1  0.14070303  0.57792970  0.14067137  1.0
  Ir  Ir23  1  0.57792970  0.14070303  0.14067137  1.0