# generated using pymatgen
data_Al4C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.52522866
_cell_length_b   8.52522883
_cell_length_c   8.52522826
_cell_angle_alpha   22.54559014
_cell_angle_beta   22.54558296
_cell_angle_gamma   22.54558793
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al4C3
_chemical_formula_sum   'Al4 C3'
_cell_volume   79.90244024
_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
  Al  Al0  1  0.86987806  0.86987806  0.86987806  1.0
  Al  Al1  1  0.13012194  0.13012194  0.13012194  1.0
  Al  Al2  1  0.70648680  0.70648680  0.70648680  1.0
  Al  Al3  1  0.29351320  0.29351320  0.29351320  1.0
  C  C4  1  0.78327526  0.78327526  0.78327526  1.0
  C  C5  1  0.21672474  0.21672474  0.21672474  1.0
  C  C6  1  -0.00000000  -0.00000000  0.00000000  1.0