# generated using pymatgen
data_La3AlC3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.85055880
_cell_length_b   7.67593617
_cell_length_c   10.39095895
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3AlC3
_chemical_formula_sum   'La6 Al2 C6'
_cell_volume   307.12187013
_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  0.51054170  0.19272522  1.0
  La  La1  1  0.50000000  0.48945830  0.80727478  1.0
  La  La2  1  0.50000000  0.98945830  0.19272522  1.0
  La  La3  1  0.50000000  0.01054170  0.80727478  1.0
  La  La4  1  0.00000000  0.75000000  0.46009791  1.0
  La  La5  1  0.00000000  0.25000000  0.53990209  1.0
  Al  Al6  1  0.00000000  0.75000000  0.01432477  1.0
  Al  Al7  1  0.00000000  0.25000000  0.98567523  1.0
  C  C8  1  0.50000000  0.50451581  0.56292803  1.0
  C  C9  1  0.50000000  0.49548419  0.43707197  1.0
  C  C10  1  0.50000000  0.99548419  0.56292803  1.0
  C  C11  1  0.50000000  0.00451581  0.43707197  1.0
  C  C12  1  0.00000000  0.75000000  0.20883181  1.0
  C  C13  1  0.00000000  0.25000000  0.79116819  1.0