# generated using pymatgen
data_CoAg(N3O4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.91534000
_cell_length_b   6.91534000
_cell_length_c   9.79263000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoAg(N3O4)2
_chemical_formula_sum   'Co2 Ag2 N12 O16'
_cell_volume   468.30244009
_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
  Co  Co0  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co1  1  0.00000000  0.00000000  0.00000000  1.0
  Ag  Ag2  1  0.50000000  0.50000000  0.00000000  1.0
  Ag  Ag3  1  0.00000000  0.00000000  0.50000000  1.0
  N  N4  1  0.70311000  0.70311000  0.50000000  1.0
  N  N5  1  0.29689000  0.29689000  0.50000000  1.0
  N  N6  1  0.20311000  0.20311000  0.00000000  1.0
  N  N7  1  0.79689000  0.79689000  0.00000000  1.0
  N  N8  1  0.70311000  0.29689000  0.50000000  1.0
  N  N9  1  0.29689000  0.70311000  0.50000000  1.0
  N  N10  1  0.20311000  0.79689000  0.00000000  1.0
  N  N11  1  0.79689000  0.20311000  0.00000000  1.0
  N  N12  1  0.50000000  0.50000000  0.69227200  1.0
  N  N13  1  0.00000000  0.00000000  0.80772800  1.0
  N  N14  1  0.50000000  0.50000000  0.30772800  1.0
  N  N15  1  0.00000000  0.00000000  0.19227200  1.0
  O  O16  1  0.72021800  0.81091900  0.60077000  1.0
  O  O17  1  0.27978200  0.18908100  0.60077000  1.0
  O  O18  1  0.22021800  0.31091900  0.89923000  1.0
  O  O19  1  0.77978200  0.68908100  0.89923000  1.0
  O  O20  1  0.72021800  0.18908100  0.39923000  1.0
  O  O21  1  0.27978200  0.81091900  0.39923000  1.0
  O  O22  1  0.22021800  0.68908100  0.10077000  1.0
  O  O23  1  0.77978200  0.31091900  0.10077000  1.0
  O  O24  1  0.81091900  0.27978200  0.60077000  1.0
  O  O25  1  0.18908100  0.72021800  0.60077000  1.0
  O  O26  1  0.31091900  0.77978200  0.89923000  1.0
  O  O27  1  0.68908100  0.22021800  0.89923000  1.0
  O  O28  1  0.18908100  0.27978200  0.39923000  1.0
  O  O29  1  0.81091900  0.72021800  0.39923000  1.0
  O  O30  1  0.68908100  0.77978200  0.10077000  1.0
  O  O31  1  0.31091900  0.22021800  0.10077000  1.0