# generated using pymatgen
data_Ni2W11C4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.03766196
_cell_length_b   8.03766196
_cell_length_c   8.22395800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.08013565
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni2W11C4
_chemical_formula_sum   'Ni4 W22 C8'
_cell_volume   455.03038816
_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
  Ni  Ni0  1  0.50356500  0.49643500  0.00000000  1.0
  Ni  Ni1  1  0.52423700  0.05773900  0.50000000  1.0
  Ni  Ni2  1  0.94226100  0.47576300  0.50000000  1.0
  Ni  Ni3  1  0.52317100  0.47682900  0.50000000  1.0
  W  W4  1  0.13191100  0.24486100  0.00000000  1.0
  W  W5  1  0.75513900  0.86808900  0.00000000  1.0
  W  W6  1  0.10671700  0.89328300  0.00000000  1.0
  W  W7  1  0.87952300  0.76605500  0.50000000  1.0
  W  W8  1  0.23394500  0.12047700  0.50000000  1.0
  W  W9  1  0.87879400  0.12120600  0.50000000  1.0
  W  W10  1  0.99399400  0.00600600  0.25443900  1.0
  W  W11  1  0.99399400  0.00600600  0.74556100  1.0
  W  W12  1  0.20792700  0.42256700  0.68179300  1.0
  W  W13  1  0.57743300  0.79207300  0.68179300  1.0
  W  W14  1  0.20620800  0.79379200  0.68461300  1.0
  W  W15  1  0.78915400  0.58200800  0.79602400  1.0
  W  W16  1  0.41799200  0.21084600  0.79602400  1.0
  W  W17  1  0.79044100  0.20955900  0.81540800  1.0
  W  W18  1  0.78915400  0.58200800  0.20397600  1.0
  W  W19  1  0.41799200  0.21084600  0.20397600  1.0
  W  W20  1  0.79044100  0.20955900  0.18459200  1.0
  W  W21  1  0.20792700  0.42256700  0.31820700  1.0
  W  W22  1  0.57743300  0.79207300  0.31820700  1.0
  W  W23  1  0.20620800  0.79379200  0.31538700  1.0
  W  W24  1  0.44958700  0.91630100  0.00000000  1.0
  W  W25  1  0.08369900  0.55041300  0.00000000  1.0
  C  C26  1  0.36957700  0.63042300  0.00000000  1.0
  C  C27  1  0.66021300  0.33978700  0.50000000  1.0
  C  C28  1  0.49930500  0.00055500  0.25589000  1.0
  C  C29  1  0.99944500  0.50069500  0.25589000  1.0
  C  C30  1  0.49678200  0.50321800  0.25321100  1.0
  C  C31  1  0.49930500  0.00055500  0.74411000  1.0
  C  C32  1  0.99944500  0.50069500  0.74411000  1.0
  C  C33  1  0.49678200  0.50321800  0.74678900  1.0