# generated using pymatgen
data_V10Ga3Si3N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.19827174
_cell_length_b   7.19827217
_cell_length_c   4.81482587
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001156
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V10Ga3Si3N
_chemical_formula_sum   'V10 Ga3 Si3 N1'
_cell_volume   216.05666488
_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  0.00000000  0.76764634  0.25418468  1.0
  V  V1  1  0.23235366  0.23235366  0.25418468  1.0
  V  V2  1  0.76764634  0.00000000  0.25418468  1.0
  V  V3  1  1.00000000  0.23003898  0.74423748  1.0
  V  V4  1  0.76996102  0.76996102  0.74423748  1.0
  V  V5  1  0.23003898  1.00000000  0.74423748  1.0
  V  V6  1  0.33333300  0.66666700  0.50659176  1.0
  V  V7  1  0.66666700  0.33333300  0.50659176  1.0
  V  V8  1  0.66666700  0.33333300  0.99347375  1.0
  V  V9  1  0.33333300  0.66666700  0.99347375  1.0
  Ga  Ga10  1  0.00000000  0.40451749  0.24432655  1.0
  Ga  Ga11  1  0.59548251  0.59548251  0.24432655  1.0
  Ga  Ga12  1  0.40451749  0.00000000  0.24432655  1.0
  Si  Si13  1  1.00000000  0.59817889  0.75823471  1.0
  Si  Si14  1  0.40182111  0.40182111  0.75823471  1.0
  Si  Si15  1  0.59817889  1.00000000  0.75823471  1.0
  N  N16  1  0.00000000  0.00000000  0.49692171  1.0