# generated using pymatgen
data_La2C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.64383834
_cell_length_b   7.64383980
_cell_length_c   7.64383948
_cell_angle_alpha   109.47121977
_cell_angle_beta   109.47122362
_cell_angle_gamma   109.47122940
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2C3
_chemical_formula_sum   'La8 C12'
_cell_volume   343.80538860
_cell_formula_units_Z   4
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  0.60438051  0.60438051  0.60438051  1.0
  La  La1  1  0.39561949  0.50000000  1.00000000  1.0
  La  La2  1  0.50000000  0.00000000  0.39561949  1.0
  La  La3  1  1.00000000  0.39561949  0.50000000  1.0
  La  La4  1  0.50000000  0.00000000  0.89561949  1.0
  La  La5  1  1.00000000  0.89561949  0.50000000  1.0
  La  La6  1  0.89561949  0.50000000  1.00000000  1.0
  La  La7  1  0.10438051  0.10438051  0.10438051  1.0
  C  C8  1  0.75000000  0.80013095  0.05013095  1.0
  C  C9  1  0.75000000  0.94986905  0.19986905  1.0
  C  C10  1  0.30013095  0.25000000  0.55013095  1.0
  C  C11  1  0.55013095  0.30013095  0.25000000  1.0
  C  C12  1  0.19986905  0.75000000  0.94986905  1.0
  C  C13  1  0.94986905  0.19986905  0.75000000  1.0
  C  C14  1  0.25000000  0.69986905  0.44986905  1.0
  C  C15  1  0.69986905  0.44986905  0.25000000  1.0
  C  C16  1  0.25000000  0.55013095  0.30013095  1.0
  C  C17  1  0.44986905  0.25000000  0.69986905  1.0
  C  C18  1  0.05013095  0.75000000  0.80013095  1.0
  C  C19  1  0.80013095  0.05013095  0.75000000  1.0