# generated using pymatgen
data_AlW2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.00730876
_cell_length_b   3.00730876
_cell_length_c   13.73553500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001667
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlW2C
_chemical_formula_sum   'Al2 W4 C2'
_cell_volume   107.58015773
_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  0.75000000  1.0
  Al  Al1  1  0.66666700  0.33333300  0.25000000  1.0
  W  W2  1  0.33333300  0.66666700  0.40988700  1.0
  W  W3  1  0.66666700  0.33333300  0.59011300  1.0
  W  W4  1  0.66666700  0.33333300  0.90988700  1.0
  W  W5  1  0.33333300  0.66666700  0.09011300  1.0
  C  C6  1  0.00000000  0.00000000  0.50000000  1.0
  C  C7  1  0.00000000  0.00000000  0.00000000  1.0