data_image0
_chemical_formula_structural       FLi
_chemical_formula_sum              "F1 Li1"
_cell_length_a       2.801805968648079
_cell_length_b       2.801805968648079
_cell_length_c       2.801805968648079
_cell_angle_alpha    120.00000000000001
_cell_angle_beta     90.0
_cell_angle_gamma    120.00000000000001

_space_group_name_H-M_alt    "P 1"
_space_group_IT_number       1

loop_
  _space_group_symop_operation_xyz
  '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
  F   F1        1.0  0.0  0.0  0.0  1.0000
  Li  Li1       1.0  0.5000010095000003  2.2415434562606384e-16  0.5000010095000001  1.0000