# generated using pymatgen
data_V3GaN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27532274
_cell_length_b   5.27532268
_cell_length_c   7.82878079
_cell_angle_alpha   89.98759937
_cell_angle_beta   90.01240143
_cell_angle_gamma   147.24578645
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V3GaN
_chemical_formula_sum   'V6 Ga2 N2'
_cell_volume   117.87415883
_cell_formula_units_Z   2
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  0.96451518  0.03548522  0.24995612  1.0
  V  V1  1  0.03547491  0.96452543  0.75004623  1.0
  V  V2  1  0.62723207  0.37276781  0.45538515  1.0
  V  V3  1  0.37274672  0.62725316  0.54465238  1.0
  V  V4  1  0.62732489  0.37267487  0.04453710  1.0
  V  V5  1  0.37269011  0.62730992  0.95542933  1.0
  Ga  Ga6  1  0.25746742  0.74253245  0.24998785  1.0
  Ga  Ga7  1  0.74255585  0.25744422  0.75001801  1.0
  N  N8  1  -0.00000724  0.00000710  0.50001481  1.0
  N  N9  1  0.00000208  -0.00000219  -0.00002798  1.0