# generated using pymatgen
data_V3Ga2N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.61083400
_cell_length_b   6.61083400
_cell_length_c   6.61083400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V3Ga2N
_chemical_formula_sum   'V12 Ga8 N4'
_cell_volume   288.91411243
_cell_formula_units_Z   4
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  0.79211300  0.95788700  0.37500000  1.0
  V  V1  1  0.70788700  0.04211300  0.87500000  1.0
  V  V2  1  0.20788700  0.45788700  0.12500000  1.0
  V  V3  1  0.29211300  0.54211300  0.62500000  1.0
  V  V4  1  0.95788700  0.37500000  0.79211300  1.0
  V  V5  1  0.04211300  0.87500000  0.70788700  1.0
  V  V6  1  0.45788700  0.12500000  0.20788700  1.0
  V  V7  1  0.54211300  0.62500000  0.29211300  1.0
  V  V8  1  0.37500000  0.79211300  0.95788700  1.0
  V  V9  1  0.87500000  0.70788700  0.04211300  1.0
  V  V10  1  0.12500000  0.20788700  0.45788700  1.0
  V  V11  1  0.62500000  0.29211300  0.54211300  1.0
  Ga  Ga12  1  0.18104000  0.81896000  0.31896000  1.0
  Ga  Ga13  1  0.31896000  0.18104000  0.81896000  1.0
  Ga  Ga14  1  0.81896000  0.31896000  0.18104000  1.0
  Ga  Ga15  1  0.68104000  0.68104000  0.68104000  1.0
  Ga  Ga16  1  0.56896000  0.43104000  0.93104000  1.0
  Ga  Ga17  1  0.43104000  0.93104000  0.56896000  1.0
  Ga  Ga18  1  0.93104000  0.56896000  0.43104000  1.0
  Ga  Ga19  1  0.06896000  0.06896000  0.06896000  1.0
  N  N20  1  0.87500000  0.12500000  0.62500000  1.0
  N  N21  1  0.62500000  0.87500000  0.12500000  1.0
  N  N22  1  0.12500000  0.62500000  0.87500000  1.0
  N  N23  1  0.37500000  0.37500000  0.37500000  1.0