# generated using pymatgen
data_Ta8Al6W2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.74175587
_cell_length_b   7.74175526
_cell_length_c   5.17925578
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000259
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta8Al6W2C
_chemical_formula_sum   'Ta8 Al6 W2 C1'
_cell_volume   268.82947822
_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
  Ta  Ta0  1  0.66666700  0.33333300  0.00000000  1.0
  Ta  Ta1  1  0.33333300  0.66666700  0.00000000  1.0
  Ta  Ta2  1  1.00000000  0.76708508  0.24475949  1.0
  Ta  Ta3  1  0.23291492  0.23291492  0.24475949  1.0
  Ta  Ta4  1  0.76708508  0.00000000  0.24475949  1.0
  Ta  Ta5  1  0.00000000  0.23291492  0.75524051  1.0
  Ta  Ta6  1  0.76708508  0.76708508  0.75524051  1.0
  Ta  Ta7  1  0.23291492  0.00000000  0.75524051  1.0
  Al  Al8  1  0.00000000  0.40726324  0.25755152  1.0
  Al  Al9  1  0.59273676  0.59273676  0.25755152  1.0
  Al  Al10  1  0.40726324  0.00000000  0.25755152  1.0
  Al  Al11  1  1.00000000  0.59273676  0.74244848  1.0
  Al  Al12  1  0.40726324  0.40726324  0.74244848  1.0
  Al  Al13  1  0.59273676  0.00000000  0.74244848  1.0
  W  W14  1  0.33333300  0.66666700  0.50000000  1.0
  W  W15  1  0.66666700  0.33333300  0.50000000  1.0
  C  C16  1  0.00000000  0.00000000  0.50000000  1.0