# generated using pymatgen
data_LiHF2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.97416388
_cell_length_b   2.97416388
_cell_length_c   4.90287837
_cell_angle_alpha   63.80281408
_cell_angle_beta   63.80281408
_cell_angle_gamma   62.13900484
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiHF2
_chemical_formula_sum   'Li1 H1 F2'
_cell_volume   32.85713898
_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  0.00000000  0.00000000  0.00000000  1
  H  H1  1  0.00000000  0.00000000  0.50000000  1
  F  F2  1  0.79019700  0.79019700  0.75070200  1
  F  F3  1  0.20980300  0.20980300  0.24929800  1
