# generated using pymatgen
data_LiNd8HgIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.92413920
_cell_length_b   9.92413935
_cell_length_c   9.94802632
_cell_angle_alpha   59.92034322
_cell_angle_beta   59.92034273
_cell_angle_gamma   59.97054748
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNd8HgIr2
_chemical_formula_sum   'Li2 Nd16 Hg2 Ir4'
_cell_volume   691.81050502
_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
  Li  Li0  1  0.56153646  0.56153646  0.57763802  1.0
  Li  Li1  1  0.56153646  0.56153646  0.29928905  1.0
  Nd  Nd2  1  0.34980233  0.34980233  0.34776293  1.0
  Nd  Nd3  1  0.34980233  0.34980233  0.95263241  1.0
  Nd  Nd4  1  0.34762894  0.96188191  0.34524357  1.0
  Nd  Nd5  1  0.96188191  0.34762894  0.34524357  1.0
  Nd  Nd6  1  0.81273629  0.18953285  0.18940279  1.0
  Nd  Nd7  1  0.18953285  0.81273629  0.80832807  1.0
  Nd  Nd8  1  0.18953285  0.81273629  0.18940279  1.0
  Nd  Nd9  1  0.81273629  0.18953285  0.80832807  1.0
  Nd  Nd10  1  0.19605228  0.19605228  0.80394772  1.0
  Nd  Nd11  1  0.81540567  0.81540567  0.18459433  1.0
  Nd  Nd12  1  0.94141999  0.56046823  0.56105047  1.0
  Nd  Nd13  1  0.56046823  0.94141999  0.93706130  1.0
  Nd  Nd14  1  0.56046823  0.94141999  0.56105047  1.0
  Nd  Nd15  1  0.94141999  0.56046823  0.93706130  1.0
  Nd  Nd16  1  0.56059292  0.56059292  0.93940708  1.0
  Nd  Nd17  1  0.93918801  0.93918801  0.56081199  1.0
  Hg  Hg18  1  0.58965320  0.24705761  0.58164510  1.0
  Hg  Hg19  1  0.24705761  0.58965320  0.58164510  1.0
  Ir  Ir20  1  0.14449217  0.14449217  0.13804495  1.0
  Ir  Ir21  1  0.14449217  0.14449217  0.57296872  1.0
  Ir  Ir22  1  0.14448870  0.57806912  0.13872009  1.0
  Ir  Ir23  1  0.57806912  0.14448870  0.13872009  1.0