# generated using pymatgen
data_ZnGaNO
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.53757163
_cell_length_b   6.53757163
_cell_length_c   10.55413900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999622
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnGaNO
_chemical_formula_sum   'Zn8 Ga8 N8 O8'
_cell_volume   390.64869518
_cell_formula_units_Z   8
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
  Zn  Zn0  1  0.00000000  0.00000000  0.99651100  1.0
  Zn  Zn1  1  0.16069800  0.32139700  0.73763700  1.0
  Zn  Zn2  1  0.16069800  0.83930200  0.73763700  1.0
  Zn  Zn3  1  0.00824000  0.50412000  0.49017600  1.0
  Zn  Zn4  1  0.67860300  0.83930200  0.73763700  1.0
  Zn  Zn5  1  0.49588000  0.99176000  0.49017600  1.0
  Zn  Zn6  1  0.66666700  0.33333300  0.25513100  1.0
  Zn  Zn7  1  0.49588000  0.50412000  0.49017600  1.0
  Ga  Ga8  1  0.66666700  0.33333300  0.74921300  1.0
  Ga  Ga9  1  0.50244900  0.00489800  0.00733800  1.0
  Ga  Ga10  1  0.99510200  0.49755100  0.00733800  1.0
  Ga  Ga11  1  0.17275000  0.34550000  0.25618500  1.0
  Ga  Ga12  1  0.00000000  0.00000000  0.49579100  1.0
  Ga  Ga13  1  0.65450000  0.82725000  0.25618500  1.0
  Ga  Ga14  1  0.17275000  0.82725000  0.25618500  1.0
  Ga  Ga15  1  0.50244900  0.49755100  0.00733800  1.0
  N  N16  1  0.00000000  0.00000000  0.68199400  1.0
  N  N17  1  0.16134300  0.83865700  0.43516700  1.0
  N  N18  1  0.16134300  0.32268500  0.43516700  1.0
  N  N19  1  0.49629400  0.50370600  0.18646000  1.0
  N  N20  1  0.67731500  0.83865700  0.43516700  1.0
  N  N21  1  0.66666700  0.33333300  0.93747500  1.0
  N  N22  1  0.00741200  0.50370600  0.18646000  1.0
  N  N23  1  0.49629400  0.99258800  0.18646000  1.0
  O  O24  1  0.50673000  0.49327000  0.69822200  1.0
  O  O25  1  0.17421700  0.82578300  0.94389300  1.0
  O  O26  1  0.66666700  0.33333300  0.44637900  1.0
  O  O27  1  0.00000000  0.00000000  0.18825400  1.0
  O  O28  1  0.50673000  0.01346000  0.69822200  1.0
  O  O29  1  0.65156600  0.82578300  0.94389300  1.0
  O  O30  1  0.17421700  0.34843400  0.94389300  1.0
  O  O31  1  0.98654000  0.49327000  0.69822200  1.0