# generated using pymatgen
data_V10Ga6C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.32313514
_cell_length_b   7.32290866
_cell_length_c   4.87337856
_cell_angle_alpha   90.00027998
_cell_angle_beta   89.99962891
_cell_angle_gamma   119.99974989
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V10Ga6C
_chemical_formula_sum   'V10 Ga6 C1'
_cell_volume   226.33021699
_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  0.99999485  0.77161393  0.24782084  1.0
  V  V1  1  0.22836002  0.22837076  0.24780307  1.0
  V  V2  1  0.77164540  0.00000500  0.24779936  1.0
  V  V3  1  0.00000515  0.22838607  0.75217916  1.0
  V  V4  1  0.77163998  0.77162924  0.75219693  1.0
  V  V5  1  0.22835460  0.99999500  0.75220064  1.0
  V  V6  1  0.33331569  0.66664818  0.99999964  1.0
  V  V7  1  0.66668431  0.33335182  0.00000036  1.0
  V  V8  1  0.66668308  0.33335251  0.50000003  1.0
  V  V9  1  0.33331692  0.66664749  0.49999997  1.0
  Ga  Ga10  1  0.00000208  0.40235965  0.24801787  1.0
  Ga  Ga11  1  0.59764569  0.59764439  0.24801743  1.0
  Ga  Ga12  1  0.40235526  0.00000016  0.24801849  1.0
  Ga  Ga13  1  0.99999792  0.59764035  0.75198213  1.0
  Ga  Ga14  1  0.40235431  0.40235561  0.75198257  1.0
  Ga  Ga15  1  0.59764474  0.99999984  0.75198151  1.0
  C  C16  1  0.00000000  0.00000000  0.50000000  1.0