# generated using pymatgen
data_Al3W3C4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.83513600
_cell_length_b   2.94634700
_cell_length_c   14.57128200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al3W3C4
_chemical_formula_sum   'Al3 W3 C4'
_cell_volume   121.71820903
_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  0.00000000  0.00000000  0.49758200  1.0
  Al  Al1  1  0.00000000  0.50000000  0.66221900  1.0
  Al  Al2  1  0.00000000  0.00000000  0.83303100  1.0
  W  W3  1  0.00000000  0.50000000  0.99093300  1.0
  W  W4  1  0.00000000  0.00000000  0.16504200  1.0
  W  W5  1  0.00000000  0.50000000  0.33731000  1.0
  C  C6  1  0.50000000  0.50000000  0.10300700  1.0
  C  C7  1  0.50000000  0.00000000  0.27971300  1.0
  C  C8  1  0.50000000  0.50000000  0.44816800  1.0
  C  C9  1  0.50000000  0.00000000  0.62746200  1.0