# generated using pymatgen
data_LiTb3Ni8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.93938361
_cell_length_b   4.93938395
_cell_length_c   8.58293983
_cell_angle_alpha   73.27704298
_cell_angle_beta   90.00000003
_cell_angle_gamma   120.00000433
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTb3Ni8
_chemical_formula_sum   'Li1 Tb3 Ni8'
_cell_volume   171.04510890
_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
  Li  Li0  1  0.31731576  0.13463152  0.04805273  1.0
  Tb  Tb1  1  0.80964568  0.11929235  0.57106197  1.0
  Tb  Tb2  1  0.19632037  0.89263875  0.41104088  1.0
  Tb  Tb3  1  0.68050893  0.86101787  0.95847220  1.0
  Ni  Ni4  1  0.99921670  0.49843440  0.00234890  1.0
  Ni  Ni5  1  0.49981422  0.49962945  0.50055633  1.0
  Ni  Ni6  1  0.75202043  0.00404086  0.24939367  1.0
  Ni  Ni7  1  0.24888366  0.99776733  0.75343000  1.0
  Ni  Ni8  1  0.75202043  0.49858691  0.24939367  1.0
  Ni  Ni9  1  0.24888366  0.49768634  0.75343000  1.0
  Ni  Ni10  1  0.24656648  0.49858691  0.24939367  1.0
  Ni  Ni11  1  0.74880268  0.49768634  0.75343000  1.0