# generated using pymatgen
data_Ti3V2Ga3N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.44531879
_cell_length_b   7.44531720
_cell_length_c   5.10140153
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999404
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3V2Ga3N
_chemical_formula_sum   'Ti6 V4 Ga6 N2'
_cell_volume   244.89880648
_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
  Ti  Ti0  1  0.22666849  1.00000000  0.75000000  1.0
  Ti  Ti1  1  0.77333151  0.00000000  0.25000000  1.0
  Ti  Ti2  1  0.00000000  0.22666849  0.75000000  1.0
  Ti  Ti3  1  1.00000000  0.77333151  0.25000000  1.0
  Ti  Ti4  1  0.77333151  0.77333151  0.75000000  1.0
  Ti  Ti5  1  0.22666849  0.22666849  0.25000000  1.0
  V  V6  1  0.33333300  0.66666700  0.50000000  1.0
  V  V7  1  0.66666700  0.33333300  0.50000000  1.0
  V  V8  1  0.66666700  0.33333300  0.00000000  1.0
  V  V9  1  0.33333300  0.66666700  0.00000000  1.0
  Ga  Ga10  1  0.58873160  0.00000000  0.75000000  1.0
  Ga  Ga11  1  0.41126840  1.00000000  0.25000000  1.0
  Ga  Ga12  1  1.00000000  0.58873160  0.75000000  1.0
  Ga  Ga13  1  0.00000000  0.41126840  0.25000000  1.0
  Ga  Ga14  1  0.41126840  0.41126840  0.75000000  1.0
  Ga  Ga15  1  0.58873160  0.58873160  0.25000000  1.0
  N  N16  1  0.00000000  0.00000000  0.50000000  1.0
  N  N17  1  0.00000000  0.00000000  0.00000000  1.0