# generated using pymatgen
data_Ta8Ga6W2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.65381319
_cell_length_b   7.65381191
_cell_length_c   5.20472117
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999706
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta8Ga6W2C
_chemical_formula_sum   'Ta8 Ga6 W2 C1'
_cell_volume   264.04853102
_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  0.76435995  0.24696594  1.0
  Ta  Ta3  1  0.23564005  0.23564005  0.24696594  1.0
  Ta  Ta4  1  0.76435995  0.00000000  0.24696594  1.0
  Ta  Ta5  1  0.00000000  0.23564005  0.75303406  1.0
  Ta  Ta6  1  0.76435995  0.76435995  0.75303406  1.0
  Ta  Ta7  1  0.23564005  1.00000000  0.75303406  1.0
  Ga  Ga8  1  0.00000000  0.40394215  0.25421004  1.0
  Ga  Ga9  1  0.59605785  0.59605785  0.25421004  1.0
  Ga  Ga10  1  0.40394215  1.00000000  0.25421004  1.0
  Ga  Ga11  1  1.00000000  0.59605785  0.74578996  1.0
  Ga  Ga12  1  0.40394215  0.40394215  0.74578996  1.0
  Ga  Ga13  1  0.59605785  0.00000000  0.74578996  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