# generated using pymatgen
data_La2CCl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.65148166
_cell_length_b   7.65148166
_cell_length_c   7.65148139
_cell_angle_alpha   29.21644114
_cell_angle_beta   29.21644114
_cell_angle_gamma   29.21643732
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2CCl
_chemical_formula_sum   'La2 C1 Cl1'
_cell_volume   94.42799407
_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
  La  La0  1  0.23140387  0.23140387  0.23140387  1.0
  La  La1  1  0.76859613  0.76859613  0.76859613  1.0
  C  C2  1  0.50000000  0.50000000  0.50000000  1.0
  Cl  Cl3  1  0.00000000  0.00000000  -0.00000000  1.0