# generated using pymatgen
data_Nb8V2Si6C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.49466466
_cell_length_b   7.49466552
_cell_length_c   5.15543696
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000057
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb8V2Si6C
_chemical_formula_sum   'Nb8 V2 Si6 C1'
_cell_volume   250.78443069
_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
  Nb  Nb0  1  0.00000000  0.75728853  0.25435802  1.0
  Nb  Nb1  1  0.24271147  0.24271147  0.25435802  1.0
  Nb  Nb2  1  0.75728853  1.00000000  0.25435802  1.0
  Nb  Nb3  1  1.00000000  0.24271147  0.74564198  1.0
  Nb  Nb4  1  0.75728853  0.75728853  0.74564198  1.0
  Nb  Nb5  1  0.24271147  0.00000000  0.74564198  1.0
  Nb  Nb6  1  0.33333300  0.66666700  0.50000000  1.0
  Nb  Nb7  1  0.66666700  0.33333300  0.50000000  1.0
  V  V8  1  0.66666700  0.33333300  0.00000000  1.0
  V  V9  1  0.33333300  0.66666700  0.00000000  1.0
  Si  Si10  1  1.00000000  0.40379575  0.22392375  1.0
  Si  Si11  1  0.59620425  0.59620425  0.22392375  1.0
  Si  Si12  1  0.40379575  0.00000000  0.22392375  1.0
  Si  Si13  1  0.00000000  0.59620425  0.77607625  1.0
  Si  Si14  1  0.40379575  0.40379575  0.77607625  1.0
  Si  Si15  1  0.59620425  1.00000000  0.77607625  1.0
  C  C16  1  0.00000000  0.00000000  0.50000000  1.0