# generated using pymatgen
data_Ga2NiN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51514918
_cell_length_b   5.53481706
_cell_length_c   5.17505400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.11804549
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ga2NiN3
_chemical_formula_sum   'Ga4 Ni2 N6'
_cell_volume   136.64326392
_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
  Ga  Ga0  1  0.33478200  0.33005800  0.49496100  1.0
  Ga  Ga1  1  0.66521800  0.99527400  0.49496100  1.0
  Ga  Ga2  1  0.66521800  0.66994200  0.99496100  1.0
  Ga  Ga3  1  0.33478200  0.00472600  0.99496100  1.0
  Ni  Ni4  1  0.00000000  0.64589100  0.49794800  1.0
  Ni  Ni5  1  0.00000000  0.35410900  0.99794800  1.0
  N  N6  1  0.32873400  0.33480200  0.87238300  1.0
  N  N7  1  0.67126600  0.00606800  0.87238300  1.0
  N  N8  1  0.67126600  0.66519800  0.37238300  1.0
  N  N9  1  0.32873400  0.99393200  0.37238300  1.0
  N  N10  1  0.00000000  0.66925100  0.85536400  1.0
  N  N11  1  0.00000000  0.33074900  0.35536400  1.0