# generated using pymatgen
data_LiTmF2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.79043216
_cell_length_b   7.79043216
_cell_length_c   7.79043216
_cell_angle_alpha   132.05842860
_cell_angle_beta   132.05842860
_cell_angle_gamma   70.13676092
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTmF2
_chemical_formula_sum   'Li4 Tm4 F8'
_cell_volume   255.49179710
_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
  Tm  Tm4  1  0.87500000  0.62500000  0.25000000  1
  Tm  Tm5  1  0.37500000  0.62500000  0.75000000  1
  Tm  Tm6  1  0.37500000  0.62500000  0.25000000  1
  Tm  Tm7  1  0.37500000  0.12500000  0.75000000  1
  F  F8  1  0.19294900  0.45390400  0.26095500  1
  F  F9  1  0.19294900  0.93199400  0.73904500  1
  F  F10  1  0.20390400  0.44294900  0.76095500  1
  F  F11  1  0.55705100  0.79609600  0.23904500  1
  F  F12  1  0.68199400  0.44294900  0.23904500  1
  F  F13  1  0.55705100  0.31800600  0.76095500  1
  F  F14  1  0.54609600  0.80705100  0.73904500  1
  F  F15  1  0.06800600  0.80705100  0.26095500  1
