# generated using pymatgen
data_LiNd8Ni2Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.80229709
_cell_length_b   9.80229683
_cell_length_c   9.78305810
_cell_angle_alpha   60.06490022
_cell_angle_beta   60.06490111
_cell_angle_gamma   60.32241624
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNd8Ni2Hg
_chemical_formula_sum   'Li2 Nd16 Ni4 Hg2'
_cell_volume   666.94470765
_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  0.57606446  0.29257096  0.56568329  1.0
  Li  Li1  1  0.29257096  0.57606446  0.56568329  1.0
  Nd  Nd2  1  0.80774323  0.18921500  0.19060400  1.0
  Nd  Nd3  1  0.18921500  0.80774323  0.81243677  1.0
  Nd  Nd4  1  0.18921500  0.80774323  0.19060400  1.0
  Nd  Nd5  1  0.80774323  0.18921500  0.81243677  1.0
  Nd  Nd6  1  0.18191840  0.18191840  0.81808160  1.0
  Nd  Nd7  1  0.80269586  0.80269586  0.19730414  1.0
  Nd  Nd8  1  0.93829807  0.56132259  0.56391457  1.0
  Nd  Nd9  1  0.56132259  0.93829807  0.93646576  1.0
  Nd  Nd10  1  0.56132259  0.93829807  0.56391457  1.0
  Nd  Nd11  1  0.93829807  0.56132259  0.93646576  1.0
  Nd  Nd12  1  0.56209418  0.56209418  0.93790582  1.0
  Nd  Nd13  1  0.93761626  0.93761626  0.56238374  1.0
  Nd  Nd14  1  0.34645351  0.34645351  0.34717124  1.0
  Nd  Nd15  1  0.34645351  0.34645351  0.95992375  1.0
  Nd  Nd16  1  0.34982142  0.95287433  0.34865312  1.0
  Nd  Nd17  1  0.95287433  0.34982142  0.34865312  1.0
  Ni  Ni18  1  0.14194206  0.14194206  0.14352520  1.0
  Ni  Ni19  1  0.14194206  0.14194206  0.57258968  1.0
  Ni  Ni20  1  0.14256224  0.56921959  0.14410908  1.0
  Ni  Ni21  1  0.56921959  0.14256224  0.14410908  1.0
  Hg  Hg22  1  0.58130669  0.58130669  0.58847969  1.0
  Hg  Hg23  1  0.58130669  0.58130669  0.24890694  1.0