# generated using pymatgen
data_La4C5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99175962
_cell_length_b   7.02408753
_cell_length_c   12.69250656
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4C5
_chemical_formula_sum   'La8 C10'
_cell_volume   355.87845098
_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  0.50000000  0.38798619  0.30222232  1.0
  La  La1  1  0.50000000  0.61201381  0.69777768  1.0
  La  La2  1  0.50000000  0.11201381  0.80222232  1.0
  La  La3  1  0.50000000  0.88798619  0.19777768  1.0
  La  La4  1  0.00000000  0.24982831  0.04001167  1.0
  La  La5  1  0.00000000  0.75017169  0.95998833  1.0
  La  La6  1  0.00000000  0.25017169  0.54001167  1.0
  La  La7  1  0.00000000  0.74982831  0.45998833  1.0
  C  C8  1  0.50000000  0.00000000  0.00000000  1.0
  C  C9  1  0.50000000  0.50000000  0.50000000  1.0
  C  C10  1  0.00000000  0.13627938  0.23404995  1.0
  C  C11  1  0.00000000  0.86372162  0.76595005  1.0
  C  C12  1  0.00000000  0.36372162  0.73404995  1.0
  C  C13  1  0.00000000  0.63627838  0.26595005  1.0
  C  C14  1  0.00000000  0.09539254  0.33486266  1.0
  C  C15  1  0.00000000  0.90460746  0.66513734  1.0
  C  C16  1  0.00000000  0.40460746  0.83486266  1.0
  C  C17  1  0.00000000  0.59539254  0.16513734  1.0