# generated using pymatgen
data_V7Si6Mo3C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.19177992
_cell_length_b   7.19177924
_cell_length_c   4.81196823
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999406
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V7Si6Mo3C
_chemical_formula_sum   'V7 Si6 Mo3 C1'
_cell_volume   215.53913992
_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
  V  V0  1  1.00000000  0.24147368  0.74724991  1.0
  V  V1  1  0.75852632  0.75852632  0.74724991  1.0
  V  V2  1  0.24147368  1.00000000  0.74724991  1.0
  V  V3  1  0.33333300  0.66666700  0.99628009  1.0
  V  V4  1  0.66666700  0.33333300  0.99628009  1.0
  V  V5  1  0.66666700  0.33333300  0.50447431  1.0
  V  V6  1  0.33333300  0.66666700  0.50447431  1.0
  Si  Si7  1  1.00000000  0.40238711  0.24451590  1.0
  Si  Si8  1  0.59761289  0.59761289  0.24451590  1.0
  Si  Si9  1  0.40238711  1.00000000  0.24451590  1.0
  Si  Si10  1  0.00000000  0.59668257  0.75255697  1.0
  Si  Si11  1  0.40331743  0.40331743  0.75255697  1.0
  Si  Si12  1  0.59668257  0.00000000  0.75255697  1.0
  Mo  Mo13  1  0.00000000  0.75676931  0.25117971  1.0
  Mo  Mo14  1  0.24323069  0.24323069  0.25117971  1.0
  Mo  Mo15  1  0.75676931  0.00000000  0.25117971  1.0
  C  C16  1  0.00000000  0.00000000  0.51198175  1.0