# generated using pymatgen
data_Ta4VGa3N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.57992982
_cell_length_b   7.57993012
_cell_length_c   5.22204642
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000294
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4VGa3N
_chemical_formula_sum   'Ta8 V2 Ga6 N2'
_cell_volume   259.83744274
_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
  Ta  Ta0  1  0.23463750  0.00000000  0.25305607  1.0
  Ta  Ta1  1  0.76536250  1.00000000  0.74694393  1.0
  Ta  Ta2  1  0.00000000  0.23463750  0.25305607  1.0
  Ta  Ta3  1  1.00000000  0.76536250  0.74694393  1.0
  Ta  Ta4  1  0.76536250  0.76536250  0.25305607  1.0
  Ta  Ta5  1  0.23463750  0.23463750  0.74694393  1.0
  Ta  Ta6  1  0.66666700  0.33333300  0.50000000  1.0
  Ta  Ta7  1  0.33333300  0.66666700  0.50000000  1.0
  V  V8  1  0.33333300  0.66666700  0.00000000  1.0
  V  V9  1  0.66666700  0.33333300  0.00000000  1.0
  Ga  Ga10  1  0.58987833  1.00000000  0.23368687  1.0
  Ga  Ga11  1  0.41012167  0.00000000  0.76631313  1.0
  Ga  Ga12  1  1.00000000  0.58987833  0.23368687  1.0
  Ga  Ga13  1  0.00000000  0.41012167  0.76631313  1.0
  Ga  Ga14  1  0.41012167  0.41012167  0.23368687  1.0
  Ga  Ga15  1  0.58987833  0.58987833  0.76631313  1.0
  N  N16  1  0.00000000  0.00000000  0.00000000  1.0
  N  N17  1  0.00000000  0.00000000  0.50000000  1.0