# generated using pymatgen
data_Ga11NO17
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.93126374
_cell_length_b   5.93126374
_cell_length_c   23.72690900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999710
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ga11NO17
_chemical_formula_sum   'Ga22 N2 O34'
_cell_volume   722.88011884
_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  0.83198200  0.16801800  0.39301700  1.0
  Ga  Ga1  1  0.83198200  0.66396400  0.39301700  1.0
  Ga  Ga2  1  0.33603600  0.16801800  0.39301700  1.0
  Ga  Ga3  1  0.16801800  0.83198200  0.60698300  1.0
  Ga  Ga4  1  0.16801800  0.33603600  0.60698300  1.0
  Ga  Ga5  1  0.66396400  0.83198200  0.60698300  1.0
  Ga  Ga6  1  0.16801800  0.83198200  0.89301700  1.0
  Ga  Ga7  1  0.16801800  0.33603600  0.89301700  1.0
  Ga  Ga8  1  0.66396400  0.83198200  0.89301700  1.0
  Ga  Ga9  1  0.83198200  0.16801800  0.10698300  1.0
  Ga  Ga10  1  0.83198200  0.66396400  0.10698300  1.0
  Ga  Ga11  1  0.33603600  0.16801800  0.10698300  1.0
  Ga  Ga12  1  0.33333300  0.66666700  0.47579900  1.0
  Ga  Ga13  1  0.66666700  0.33333300  0.52420100  1.0
  Ga  Ga14  1  0.66666700  0.33333300  0.97579900  1.0
  Ga  Ga15  1  0.33333300  0.66666700  0.02420100  1.0
  Ga  Ga16  1  0.33333300  0.66666700  0.32551300  1.0
  Ga  Ga17  1  0.66666700  0.33333300  0.67448700  1.0
  Ga  Ga18  1  0.66666700  0.33333300  0.82551300  1.0
  Ga  Ga19  1  0.33333300  0.66666700  0.17448700  1.0
  Ga  Ga20  1  0.00000000  0.00000000  0.50000000  1.0
  Ga  Ga21  1  0.00000000  0.00000000  0.00000000  1.0
  N  N22  1  0.66666700  0.33333300  0.25000000  1.0
  N  N23  1  0.33333300  0.66666700  0.75000000  1.0
  O  O24  1  0.15727200  0.84272800  0.45019900  1.0
  O  O25  1  0.15727200  0.31454300  0.45019900  1.0
  O  O26  1  0.68545700  0.84272800  0.45019900  1.0
  O  O27  1  0.84272800  0.15727200  0.54980100  1.0
  O  O28  1  0.84272800  0.68545700  0.54980100  1.0
  O  O29  1  0.31454300  0.15727200  0.54980100  1.0
  O  O30  1  0.84272800  0.15727200  0.95019900  1.0
  O  O31  1  0.84272800  0.68545700  0.95019900  1.0
  O  O32  1  0.31454300  0.15727200  0.95019900  1.0
  O  O33  1  0.15727200  0.84272800  0.04980100  1.0
  O  O34  1  0.15727200  0.31454300  0.04980100  1.0
  O  O35  1  0.68545700  0.84272800  0.04980100  1.0
  O  O36  1  0.50191000  0.49809000  0.35471900  1.0
  O  O37  1  0.50191000  0.00382000  0.35471900  1.0
  O  O38  1  0.99618000  0.49809000  0.35471900  1.0
  O  O39  1  0.49809000  0.50191000  0.64528100  1.0
  O  O40  1  0.49809000  0.99618000  0.64528100  1.0
  O  O41  1  0.00382000  0.50191000  0.64528100  1.0
  O  O42  1  0.49809000  0.50191000  0.85471900  1.0
  O  O43  1  0.49809000  0.99618000  0.85471900  1.0
  O  O44  1  0.00382000  0.50191000  0.85471900  1.0
  O  O45  1  0.50191000  0.49809000  0.14528100  1.0
  O  O46  1  0.50191000  0.00382000  0.14528100  1.0
  O  O47  1  0.99618000  0.49809000  0.14528100  1.0
  O  O48  1  0.66666700  0.33333300  0.44358900  1.0
  O  O49  1  0.33333300  0.66666700  0.55641100  1.0
  O  O50  1  0.33333300  0.66666700  0.94358900  1.0
  O  O51  1  0.66666700  0.33333300  0.05641100  1.0
  O  O52  1  0.00000000  0.00000000  0.35916200  1.0
  O  O53  1  0.00000000  0.00000000  0.64083800  1.0
  O  O54  1  0.00000000  0.00000000  0.85916200  1.0
  O  O55  1  0.00000000  0.00000000  0.14083800  1.0
  O  O56  1  0.33333300  0.66666700  0.25000000  1.0
  O  O57  1  0.66666700  0.33333300  0.75000000  1.0