# generated using pymatgen
data_La2C2F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.20867367
_cell_length_b   7.20867341
_cell_length_c   6.72431078
_cell_angle_alpha   106.78435528
_cell_angle_beta   106.78435498
_cell_angle_gamma   35.02128377
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2C2F
_chemical_formula_sum   'La4 C4 F2'
_cell_volume   191.11615238
_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
  La  La0  1  0.45868018  0.82034412  0.11532811  1.0
  La  La1  1  0.17965688  0.54131982  0.38467189  1.0
  La  La2  1  0.82034412  0.45868018  0.61532911  1.0
  La  La3  1  0.54131982  0.17965688  0.88467089  1.0
  C  C4  1  0.09366640  0.34948321  0.01526823  1.0
  C  C5  1  0.65051679  0.90633460  0.48473277  1.0
  C  C6  1  0.34948421  0.09366640  0.51526823  1.0
  C  C7  1  0.90633460  0.65051679  0.98473177  1.0
  F  F8  1  0.59271892  0.40728108  0.25000000  1.0
  F  F9  1  0.40728108  0.59271892  0.75000000  1.0