# generated using pymatgen
data_V10Si6HC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.11413403
_cell_length_b   7.11413343
_cell_length_c   4.79295127
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999818
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V10Si6HC
_chemical_formula_sum   'V10 Si6 H1 C1'
_cell_volume   210.07661061
_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  0.23804437  1.00000000  0.75322933  1.0
  V  V1  1  0.76195563  0.00000000  0.24677067  1.0
  V  V2  1  0.00000000  0.23804437  0.75322933  1.0
  V  V3  1  1.00000000  0.76195563  0.24677067  1.0
  V  V4  1  0.76195563  0.76195563  0.75322933  1.0
  V  V5  1  0.23804437  0.23804437  0.24677067  1.0
  V  V6  1  0.33333300  0.66666700  0.50000000  1.0
  V  V7  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  0.59712168  0.00000000  0.74492549  1.0
  Si  Si11  1  0.40287832  1.00000000  0.25507451  1.0
  Si  Si12  1  1.00000000  0.59712168  0.74492549  1.0
  Si  Si13  1  0.00000000  0.40287832  0.25507451  1.0
  Si  Si14  1  0.40287832  0.40287832  0.74492549  1.0
  Si  Si15  1  0.59712168  0.59712168  0.25507451  1.0
  H  H16  1  0.00000000  0.00000000  0.50000000  1.0
  C  C17  1  0.00000000  0.00000000  0.00000000  1.0