# generated using pymatgen
data_Ni2W4C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.96113973
_cell_length_b   7.96113975
_cell_length_c   7.96114023
_cell_angle_alpha   60.00121351
_cell_angle_beta   60.00121160
_cell_angle_gamma   60.00120901
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni2W4C
_chemical_formula_sum   'Ni8 W16 C4'
_cell_volume   356.79823564
_cell_formula_units_Z   4
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  0.83321290  0.83321256  0.83321317  1.0
  Ni  Ni1  1  0.83321220  0.83321196  0.50036242  1.0
  Ni  Ni2  1  0.50036242  0.83321192  0.83321235  1.0
  Ni  Ni3  1  0.83321242  0.50036150  0.83321258  1.0
  Ni  Ni4  1  0.41679557  0.41679519  0.41679543  1.0
  Ni  Ni5  1  0.41679594  0.41679607  0.74961404  1.0
  Ni  Ni6  1  0.41679605  0.74961384  0.41679593  1.0
  Ni  Ni7  1  0.74961422  0.41679595  0.41679587  1.0
  W  W8  1  0.44120194  0.05879811  0.05879753  1.0
  W  W9  1  0.05879788  0.44120183  0.44120173  1.0
  W  W10  1  0.05879780  0.44120223  0.05879766  1.0
  W  W11  1  0.05879762  0.05879806  0.44120199  1.0
  W  W12  1  0.44120158  0.05879816  0.44120171  1.0
  W  W13  1  0.44120175  0.44120203  0.05879773  1.0
  W  W14  1  0.19125529  0.80874501  0.19125523  1.0
  W  W15  1  0.80874465  0.19125544  0.80874481  1.0
  W  W16  1  0.80874474  0.19125553  0.19125524  1.0
  W  W17  1  0.19125524  0.19125552  0.80874483  1.0
  W  W18  1  0.19125518  0.80874472  0.80874494  1.0
  W  W19  1  0.80874480  0.80874494  0.19125510  1.0
  W  W20  1  0.62498822  0.62498799  0.62498841  1.0
  W  W21  1  0.62498839  0.62498819  0.12503546  1.0
  W  W22  1  0.12503579  0.62498796  0.62498842  1.0
  W  W23  1  0.62498832  0.12503541  0.62498847  1.0
  C  C24  1  0.12500506  0.12500494  0.12500508  1.0
  C  C25  1  0.12500491  0.12500504  0.62498506  1.0
  C  C26  1  0.62498506  0.12500501  0.12500494  1.0
  C  C27  1  0.12500505  0.62498492  0.12500488  1.0