# generated using pymatgen
data_Ag2C4Br3N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.11152000
_cell_length_b   9.55245600
_cell_length_c   14.84028200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ag2C4Br3N
_chemical_formula_sum   'Ag8 C16 Br12 N4'
_cell_volume   1008.13718825
_cell_formula_units_Z   4
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
  Ag  Ag0  1  0.49397100  0.09863300  0.59596000  1.0
  Ag  Ag1  1  0.00602900  0.40136700  0.09596000  1.0
  Ag  Ag2  1  0.99397100  0.90136700  0.40404000  1.0
  Ag  Ag3  1  0.50602900  0.59863300  0.90404000  1.0
  Ag  Ag4  1  0.50602900  0.90136700  0.40404000  1.0
  Ag  Ag5  1  0.99397100  0.59863300  0.90404000  1.0
  Ag  Ag6  1  0.00602900  0.09863300  0.59596000  1.0
  Ag  Ag7  1  0.49397100  0.40136700  0.09596000  1.0
  C  C8  1  0.25000000  0.40635600  0.67961600  1.0
  C  C9  1  0.25000000  0.09364400  0.17961600  1.0
  C  C10  1  0.75000000  0.59364400  0.32038400  1.0
  C  C11  1  0.75000000  0.90635600  0.82038400  1.0
  C  C12  1  0.25000000  0.49039000  0.60000800  1.0
  C  C13  1  0.25000000  0.00961000  0.10000800  1.0
  C  C14  1  0.75000000  0.50961000  0.39999200  1.0
  C  C15  1  0.75000000  0.99039000  0.89999200  1.0
  C  C16  1  0.13714400  0.61781400  0.62690400  1.0
  C  C17  1  0.36285600  0.88218600  0.12690400  1.0
  C  C18  1  0.63714400  0.38218600  0.37309600  1.0
  C  C19  1  0.86285600  0.11781400  0.87309600  1.0
  C  C20  1  0.86285600  0.38218600  0.37309600  1.0
  C  C21  1  0.63714400  0.11781400  0.87309600  1.0
  C  C22  1  0.36285600  0.61781400  0.62690400  1.0
  C  C23  1  0.13714400  0.88218600  0.12690400  1.0
  Br  Br24  1  0.25000000  0.12903400  0.45452900  1.0
  Br  Br25  1  0.25000000  0.37096600  0.95452900  1.0
  Br  Br26  1  0.75000000  0.87096600  0.54547100  1.0
  Br  Br27  1  0.75000000  0.62903400  0.04547100  1.0
  Br  Br28  1  0.75000000  0.29167000  0.59869100  1.0
  Br  Br29  1  0.75000000  0.20833000  0.09869100  1.0
  Br  Br30  1  0.25000000  0.70833000  0.40130900  1.0
  Br  Br31  1  0.25000000  0.79167000  0.90130900  1.0
  Br  Br32  1  0.25000000  0.97762100  0.69860100  1.0
  Br  Br33  1  0.25000000  0.52237900  0.19860100  1.0
  Br  Br34  1  0.75000000  0.02237900  0.30139900  1.0
  Br  Br35  1  0.75000000  0.47762100  0.80139900  1.0
  N  N36  1  0.25000000  0.55129000  0.70678100  1.0
  N  N37  1  0.25000000  0.94871000  0.20678100  1.0
  N  N38  1  0.75000000  0.44871000  0.29321900  1.0
  N  N39  1  0.75000000  0.05129000  0.79321900  1.0