# generated using pymatgen
data_Al4C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.48951600
_cell_length_b   4.53078745
_cell_length_c   5.02943497
_cell_angle_alpha   90.76419658
_cell_angle_beta   111.75053310
_cell_angle_gamma   119.17431198
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al4C3
_chemical_formula_sum   'Al4 C3'
_cell_volume   80.55805208
_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  0.07145600  0.45697900  0.96567300  1.0
  Al  Al1  1  0.20807300  0.03506000  0.65448100  1.0
  Al  Al2  1  0.62776500  0.23353300  0.28701700  1.0
  Al  Al3  1  0.52328400  0.69537600  0.63403700  1.0
  C  C4  1  0.05280700  0.91765900  0.99126300  1.0
  C  C5  1  0.64170400  0.70878100  0.28119500  1.0
  C  C6  1  0.92358400  0.00288100  0.20322000  1.0