# generated using pymatgen
data_VNi4Mo7C2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.90873188
_cell_length_b   7.92482099
_cell_length_c   7.90873202
_cell_angle_alpha   59.93268449
_cell_angle_beta   59.87122193
_cell_angle_gamma   59.93268711
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VNi4Mo7C2
_chemical_formula_sum   'V2 Ni8 Mo14 C4'
_cell_volume   349.80173183
_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
  V  V0  1  0.62500000  0.62500000  0.12500100  1.0
  V  V1  1  0.12500100  0.62500000  0.62500000  1.0
  Ni  Ni2  1  0.83391479  0.82610565  0.83391479  1.0
  Ni  Ni3  1  0.83713764  0.82838488  0.50609460  1.0
  Ni  Ni4  1  0.50609460  0.82838488  0.83713764  1.0
  Ni  Ni5  1  0.83391479  0.50606777  0.83391479  1.0
  Ni  Ni6  1  0.41608621  0.42389535  0.41608621  1.0
  Ni  Ni7  1  0.41286336  0.42161612  0.74390540  1.0
  Ni  Ni8  1  0.41608621  0.74393223  0.41608621  1.0
  Ni  Ni9  1  0.74390540  0.42161612  0.41286336  1.0
  Mo  Mo10  1  0.81106221  0.18949359  0.18842323  1.0
  Mo  Mo11  1  0.18842223  0.81102197  0.81106321  1.0
  Mo  Mo12  1  0.18861479  0.81138521  0.18861479  1.0
  Mo  Mo13  1  0.18842323  0.18949359  0.81106221  1.0
  Mo  Mo14  1  0.81039342  0.18960658  0.81039342  1.0
  Mo  Mo15  1  0.81106321  0.81102197  0.18842223  1.0
  Mo  Mo16  1  0.06138621  0.43861479  0.06138621  1.0
  Mo  Mo17  1  0.43960658  0.06039342  0.43960658  1.0
  Mo  Mo18  1  0.43893779  0.06050741  0.06157777  1.0
  Mo  Mo19  1  0.06157777  0.06050741  0.43893779  1.0
  Mo  Mo20  1  0.06157777  0.43897803  0.43893679  1.0
  Mo  Mo21  1  0.43893679  0.43897803  0.06157777  1.0
  Mo  Mo22  1  0.62500000  0.62500000  0.62500000  1.0
  Mo  Mo23  1  0.62500000  0.12500100  0.62500000  1.0
  C  C24  1  0.12500000  0.12500000  0.12500000  1.0
  C  C25  1  0.12500000  0.12500000  0.62500100  1.0
  C  C26  1  0.62500100  0.12500000  0.12500000  1.0
  C  C27  1  0.12500000  0.62500100  0.12500000  1.0