# generated using pymatgen
data_CF4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.18288050
_cell_length_b   4.62865868
_cell_length_c   7.41363347
_cell_angle_alpha   82.59704763
_cell_angle_beta   73.61399244
_cell_angle_gamma   63.13784180
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CF4
_chemical_formula_sum   'C2 F8'
_cell_volume   122.84706961
_cell_formula_units_Z   2
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
  C  C0  1  0.93013234  0.25000000  0.25000000  1.0
  C  C1  1  0.06986766  0.75000000  0.75000000  1.0
  F  F2  1  0.96550295  0.50231205  0.29428399  1.0
  F  F3  1  0.26209999  -0.00231205  0.20571601  1.0
  F  F4  1  0.03449705  0.49768795  0.70571601  1.0
  F  F5  1  0.73790001  0.00231205  0.79428399  1.0
  F  F6  1  0.28914027  0.82661388  0.60347829  1.0
  F  F7  1  0.21923245  0.67338612  0.89652171  1.0
  F  F8  1  0.71085973  0.17338612  0.39652171  1.0
  F  F9  1  0.78076755  0.32661388  0.10347829  1.0