# generated using pymatgen
data_Hf3V2Ga3N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.70788827
_cell_length_b   7.70788842
_cell_length_c   5.26893614
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000772
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3V2Ga3N
_chemical_formula_sum   'Hf6 V4 Ga6 N2'
_cell_volume   271.09678218
_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
  Hf  Hf0  1  0.23478416  1.00000000  0.25000000  1.0
  Hf  Hf1  1  0.76521584  0.00000000  0.75000000  1.0
  Hf  Hf2  1  1.00000000  0.23478416  0.25000000  1.0
  Hf  Hf3  1  0.00000000  0.76521584  0.75000000  1.0
  Hf  Hf4  1  0.76521584  0.76521584  0.25000000  1.0
  Hf  Hf5  1  0.23478416  0.23478416  0.75000000  1.0
  V  V6  1  0.33333300  0.66666700  0.00000000  1.0
  V  V7  1  0.66666700  0.33333300  0.00000000  1.0
  V  V8  1  0.66666700  0.33333300  0.50000000  1.0
  V  V9  1  0.33333300  0.66666700  0.50000000  1.0
  Ga  Ga10  1  0.58828133  1.00000000  0.25000000  1.0
  Ga  Ga11  1  0.41171867  0.00000000  0.75000000  1.0
  Ga  Ga12  1  1.00000000  0.58828133  0.25000000  1.0
  Ga  Ga13  1  0.00000000  0.41171867  0.75000000  1.0
  Ga  Ga14  1  0.41171867  0.41171867  0.25000000  1.0
  Ga  Ga15  1  0.58828133  0.58828133  0.75000000  1.0
  N  N16  1  0.00000000  0.00000000  0.00000000  1.0
  N  N17  1  0.00000000  0.00000000  0.50000000  1.0