# generated using pymatgen
data_Ta6Ga6W4C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.62122181
_cell_length_b   7.62122014
_cell_length_c   5.15631302
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999871
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta6Ga6W4C
_chemical_formula_sum   'Ta6 Ga6 W4 C1'
_cell_volume   259.36956859
_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  1.00000000  0.76479081  0.24922177  1.0
  Ta  Ta1  1  0.23520919  0.23520919  0.24922177  1.0
  Ta  Ta2  1  0.76479081  0.00000000  0.24922177  1.0
  Ta  Ta3  1  0.00000000  0.23520919  0.75077823  1.0
  Ta  Ta4  1  0.76479081  0.76479081  0.75077823  1.0
  Ta  Ta5  1  0.23520919  1.00000000  0.75077823  1.0
  Ga  Ga6  1  0.00000000  0.40365947  0.24670562  1.0
  Ga  Ga7  1  0.59634053  0.59634053  0.24670562  1.0
  Ga  Ga8  1  0.40365947  1.00000000  0.24670562  1.0
  Ga  Ga9  1  1.00000000  0.59634053  0.75329438  1.0
  Ga  Ga10  1  0.40365947  0.40365947  0.75329438  1.0
  Ga  Ga11  1  0.59634053  0.00000000  0.75329438  1.0
  W  W12  1  0.33333300  0.66666700  0.50000000  1.0
  W  W13  1  0.66666700  0.33333300  0.50000000  1.0
  W  W14  1  0.66666700  0.33333300  0.00000000  1.0
  W  W15  1  0.33333300  0.66666700  0.00000000  1.0
  C  C16  1  0.00000000  0.00000000  0.50000000  1.0