# generated using pymatgen
data_Al4SiC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.32584366
_cell_length_b   3.32584366
_cell_length_c   21.95585700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999323
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al4SiC4
_chemical_formula_sum   'Al8 Si2 C8'
_cell_volume   210.32200594
_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
  Al  Al0  1  0.33333300  0.66666700  0.44857800  1.0
  Al  Al1  1  0.66666700  0.33333300  0.94857800  1.0
  Al  Al2  1  0.00000000  0.00000000  0.34223000  1.0
  Al  Al3  1  0.00000000  0.00000000  0.84223000  1.0
  Al  Al4  1  0.33333300  0.66666700  0.25393200  1.0
  Al  Al5  1  0.66666700  0.33333300  0.75393200  1.0
  Al  Al6  1  0.00000000  0.00000000  0.15464900  1.0
  Al  Al7  1  0.00000000  0.00000000  0.65464900  1.0
  Si  Si8  1  0.33333300  0.66666700  0.04700300  1.0
  Si  Si9  1  0.66666700  0.33333300  0.54700300  1.0
  C  C10  1  0.33333300  0.66666700  0.36322800  1.0
  C  C11  1  0.66666700  0.33333300  0.86322800  1.0
  C  C12  1  0.00000000  0.00000000  0.50363500  1.0
  C  C13  1  0.00000000  0.00000000  0.00363500  1.0
  C  C14  1  0.00000000  0.00000000  0.24690200  1.0
  C  C15  1  0.00000000  0.00000000  0.74690200  1.0
  C  C16  1  0.33333300  0.66666700  0.12684200  1.0
  C  C17  1  0.66666700  0.33333300  0.62684200  1.0