# generated using pymatgen
data_VNi2Mo3C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.86971422
_cell_length_b   7.86971311
_cell_length_c   7.86971421
_cell_angle_alpha   59.99999947
_cell_angle_beta   60.00000417
_cell_angle_gamma   59.99999808
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VNi2Mo3C
_chemical_formula_sum   'V4 Ni8 Mo12 C4'
_cell_volume   344.63694471
_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
  V  V0  1  0.12500000  0.12500000  0.12500000  1.0
  V  V1  1  0.62500000  0.12500000  0.12500000  1.0
  V  V2  1  0.12500000  0.12500000  0.62500000  1.0
  V  V3  1  0.12500000  0.62500000  0.12500000  1.0
  Ni  Ni4  1  0.91959082  0.91959082  0.24122855  1.0
  Ni  Ni5  1  0.33040918  0.33040918  0.33040918  1.0
  Ni  Ni6  1  0.24122855  0.91959082  0.91959082  1.0
  Ni  Ni7  1  0.33040918  0.00877145  0.33040918  1.0
  Ni  Ni8  1  0.00877145  0.33040918  0.33040918  1.0
  Ni  Ni9  1  0.33040918  0.33040918  0.00877145  1.0
  Ni  Ni10  1  0.91959082  0.91959082  0.91959082  1.0
  Ni  Ni11  1  0.91959082  0.24122855  0.91959082  1.0
  Mo  Mo12  1  0.68908878  0.31091122  0.31091122  1.0
  Mo  Mo13  1  0.93908878  0.93908878  0.56091122  1.0
  Mo  Mo14  1  0.68908878  0.68908878  0.31091122  1.0
  Mo  Mo15  1  0.68908878  0.31091122  0.68908878  1.0
  Mo  Mo16  1  0.31091122  0.68908878  0.31091122  1.0
  Mo  Mo17  1  0.56091122  0.93908878  0.56091122  1.0
  Mo  Mo18  1  0.56091122  0.93908878  0.93908878  1.0
  Mo  Mo19  1  0.93908878  0.56091122  0.56091122  1.0
  Mo  Mo20  1  0.93908878  0.56091122  0.93908878  1.0
  Mo  Mo21  1  0.31091122  0.31091122  0.68908878  1.0
  Mo  Mo22  1  0.56091122  0.56091122  0.93908878  1.0
  Mo  Mo23  1  0.31091122  0.68908878  0.68908878  1.0
  C  C24  1  0.62500000  0.62500000  0.62500000  1.0
  C  C25  1  0.62500000  0.62500000  0.12500000  1.0
  C  C26  1  0.12500000  0.62500000  0.62500000  1.0
  C  C27  1  0.62500000  0.12500000  0.62500000  1.0