# generated using pymatgen
data_LiTbF2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.91604460
_cell_length_b   7.91604460
_cell_length_c   7.91604460
_cell_angle_alpha   131.76349408
_cell_angle_beta   131.76349408
_cell_angle_gamma   70.60281972
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTbF2
_chemical_formula_sum   'Li4 Tb4 F8'
_cell_volume   270.38487151
_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
  Li  Li0  1  0.37500000  0.12500000  0.25000000  1
  Li  Li1  1  0.87500000  0.12500000  0.75000000  1
  Li  Li2  1  0.87500000  0.12500000  0.25000000  1
  Li  Li3  1  0.87500000  0.62500000  0.75000000  1
  Tb  Tb4  1  0.87500000  0.62500000  0.25000000  1
  Tb  Tb5  1  0.37500000  0.62500000  0.75000000  1
  Tb  Tb6  1  0.37500000  0.62500000  0.25000000  1
  Tb  Tb7  1  0.37500000  0.12500000  0.75000000  1
  F  F8  1  0.19150300  0.45515600  0.26365300  1
  F  F9  1  0.19150300  0.92785000  0.73634700  1
  F  F10  1  0.20515600  0.44150300  0.76365300  1
  F  F11  1  0.55849700  0.79484400  0.23634700  1
  F  F12  1  0.67785000  0.44150300  0.23634700  1
  F  F13  1  0.55849700  0.32215000  0.76365300  1
  F  F14  1  0.54484400  0.80849700  0.73634700  1
  F  F15  1  0.07215000  0.80849700  0.26365300  1
