# generated using pymatgen
data_V10Ga4Si2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.23262665
_cell_length_b   7.24489371
_cell_length_c   4.83702264
_cell_angle_alpha   89.89844693
_cell_angle_beta   90.05086329
_cell_angle_gamma   120.05611684
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V10Ga4Si2C
_chemical_formula_sum   'V10 Ga4 Si2 C1'
_cell_volume   219.37658755
_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  0.77190002  0.24802578  1.0
  V  V1  1  0.23484745  0.23469276  0.25114073  1.0
  V  V2  1  0.76515255  0.99984531  0.25114073  1.0
  V  V3  1  1.00000000  0.22921824  0.74975807  1.0
  V  V4  1  0.76345406  0.76851127  0.74826607  1.0
  V  V5  1  0.23654594  0.00505721  0.74826607  1.0
  V  V6  1  0.33853717  0.66729025  0.99625744  1.0
  V  V7  1  0.66146283  0.32875307  0.99625744  1.0
  V  V8  1  0.65999990  0.32790482  0.50397209  1.0
  V  V9  1  0.34000010  0.66790592  0.50397209  1.0
  Ga  Ga10  1  1.00000000  0.40525386  0.24754806  1.0
  Ga  Ga11  1  0.59970472  0.59626864  0.24600348  1.0
  Ga  Ga12  1  0.40029528  0.99656392  0.24600348  1.0
  Ga  Ga13  1  0.00000000  0.59852185  0.75194689  1.0
  Si  Si14  1  0.40131237  0.40226243  0.75627956  1.0
  Si  Si15  1  0.59868763  0.00095007  0.75627956  1.0
  C  C16  1  0.00000000  0.99910238  0.49888246  1.0