# generated using pymatgen
data_CoAg(N3O4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.04460400
_cell_length_b   7.04460400
_cell_length_c   10.83362700
_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   537.63440007
_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  0.00000000  0.00000000  0.50000000  1.0
  Co  Co1  1  0.50000000  0.50000000  0.00000000  1.0
  Ag  Ag2  1  0.50000000  0.50000000  0.50000000  1.0
  Ag  Ag3  1  0.00000000  0.00000000  0.00000000  1.0
  N  N4  1  0.73102400  0.73102400  0.50000000  1.0
  N  N5  1  0.26897600  0.26897600  0.50000000  1.0
  N  N6  1  0.23102400  0.23102400  0.00000000  1.0
  N  N7  1  0.76897600  0.76897600  0.00000000  1.0
  N  N8  1  0.73102400  0.26897600  0.50000000  1.0
  N  N9  1  0.26897600  0.73102400  0.50000000  1.0
  N  N10  1  0.23102400  0.76897600  0.00000000  1.0
  N  N11  1  0.76897600  0.23102400  0.00000000  1.0
  N  N12  1  0.50000000  0.50000000  0.73006900  1.0
  N  N13  1  0.00000000  0.00000000  0.76993100  1.0
  N  N14  1  0.50000000  0.50000000  0.26993100  1.0
  N  N15  1  0.00000000  0.00000000  0.23006900  1.0
  O  O16  1  0.75279700  0.83960700  0.59058300  1.0
  O  O17  1  0.24720300  0.16039300  0.59058300  1.0
  O  O18  1  0.25279700  0.33960700  0.90941700  1.0
  O  O19  1  0.74720300  0.66039300  0.90941700  1.0
  O  O20  1  0.75279700  0.16039300  0.40941700  1.0
  O  O21  1  0.24720300  0.83960700  0.40941700  1.0
  O  O22  1  0.25279700  0.66039300  0.09058300  1.0
  O  O23  1  0.74720300  0.33960700  0.09058300  1.0
  O  O24  1  0.83960700  0.24720300  0.59058300  1.0
  O  O25  1  0.16039300  0.75279700  0.59058300  1.0
  O  O26  1  0.33960700  0.74720300  0.90941700  1.0
  O  O27  1  0.66039300  0.25279700  0.90941700  1.0
  O  O28  1  0.16039300  0.24720300  0.40941700  1.0
  O  O29  1  0.83960700  0.75279700  0.40941700  1.0
  O  O30  1  0.66039300  0.74720300  0.09058300  1.0
  O  O31  1  0.33960700  0.25279700  0.09058300  1.0