# generated using pymatgen
data_Hf6Si6W4C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.64304624
_cell_length_b   7.64304651
_cell_length_c   5.23101550
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999881
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6Si6W4C
_chemical_formula_sum   'Hf6 Si6 W4 C1'
_cell_volume   264.63643258
_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
  Hf  Hf0  1  0.00000000  0.75710599  0.25399647  1.0
  Hf  Hf1  1  0.24289401  0.24289401  0.25399647  1.0
  Hf  Hf2  1  0.75710599  0.00000000  0.25399647  1.0
  Hf  Hf3  1  1.00000000  0.24289401  0.74600353  1.0
  Hf  Hf4  1  0.75710599  0.75710599  0.74600353  1.0
  Hf  Hf5  1  0.24289401  0.00000000  0.74600353  1.0
  Si  Si6  1  1.00000000  0.40296123  0.23993467  1.0
  Si  Si7  1  0.59703877  0.59703877  0.23993467  1.0
  Si  Si8  1  0.40296123  0.00000000  0.23993467  1.0
  Si  Si9  1  0.00000000  0.59703877  0.76006533  1.0
  Si  Si10  1  0.40296123  0.40296123  0.76006533  1.0
  Si  Si11  1  0.59703877  0.00000000  0.76006533  1.0
  W  W12  1  0.33333300  0.66666700  0.00000000  1.0
  W  W13  1  0.66666700  0.33333300  0.00000000  1.0
  W  W14  1  0.66666700  0.33333300  0.50000000  1.0
  W  W15  1  0.33333300  0.66666700  0.50000000  1.0
  C  C16  1  0.00000000  0.00000000  0.50000000  1.0