# generated using pymatgen
data_GdAu3C6(N2O)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.92435806
_cell_length_b   6.92435806
_cell_length_c   17.66434400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000056
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdAu3C6(N2O)3
_chemical_formula_sum   'Gd2 Au6 C12 N12 O6'
_cell_volume   733.47814372
_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
  Gd  Gd0  1  0.00000000  0.00000000  0.25000000  1.0
  Gd  Gd1  1  0.00000000  0.00000000  0.75000000  1.0
  Au  Au2  1  0.50000000  0.50000000  0.50000000  1.0
  Au  Au3  1  0.50000000  0.00000000  0.50000000  1.0
  Au  Au4  1  0.00000000  0.50000000  0.50000000  1.0
  Au  Au5  1  0.50000000  0.50000000  0.00000000  1.0
  Au  Au6  1  0.50000000  0.00000000  0.00000000  1.0
  Au  Au7  1  0.00000000  0.50000000  0.00000000  1.0
  C  C8  1  0.34980900  0.34980900  0.40356900  1.0
  C  C9  1  0.65019100  0.00000000  0.40356900  1.0
  C  C10  1  0.00000000  0.65019100  0.40356900  1.0
  C  C11  1  0.65019100  0.65019100  0.59643100  1.0
  C  C12  1  0.34980900  0.00000000  0.59643100  1.0
  C  C13  1  0.00000000  0.34980900  0.59643100  1.0
  C  C14  1  0.65019100  0.65019100  0.90356900  1.0
  C  C15  1  0.34980900  0.00000000  0.90356900  1.0
  C  C16  1  0.00000000  0.34980900  0.90356900  1.0
  C  C17  1  0.34980900  0.34980900  0.09643100  1.0
  C  C18  1  0.65019100  0.00000000  0.09643100  1.0
  C  C19  1  0.00000000  0.65019100  0.09643100  1.0
  N  N20  1  0.25410700  0.25410700  0.34899900  1.0
  N  N21  1  0.74589300  0.00000000  0.34899900  1.0
  N  N22  1  0.00000000  0.74589300  0.34899900  1.0
  N  N23  1  0.74589300  0.74589300  0.65100100  1.0
  N  N24  1  0.25410700  0.00000000  0.65100100  1.0
  N  N25  1  0.00000000  0.25410700  0.65100100  1.0
  N  N26  1  0.74589300  0.74589300  0.84899900  1.0
  N  N27  1  0.25410700  0.00000000  0.84899900  1.0
  N  N28  1  0.00000000  0.25410700  0.84899900  1.0
  N  N29  1  0.25410700  0.25410700  0.15100100  1.0
  N  N30  1  0.74589300  0.00000000  0.15100100  1.0
  N  N31  1  0.00000000  0.74589300  0.15100100  1.0
  O  O32  1  0.64989600  0.64989600  0.25000000  1.0
  O  O33  1  0.35010400  0.00000000  0.25000000  1.0
  O  O34  1  0.00000000  0.35010400  0.25000000  1.0
  O  O35  1  0.35010400  0.35010400  0.75000000  1.0
  O  O36  1  0.64989600  0.00000000  0.75000000  1.0
  O  O37  1  0.00000000  0.64989600  0.75000000  1.0