# generated using pymatgen
data_Ag2CO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.16008808
_cell_length_b   9.16008808
_cell_length_c   3.40826300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000057
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ag2CO3
_chemical_formula_sum   'Ag6 C3 O9'
_cell_volume   247.66408298
_cell_formula_units_Z   3
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  0.66568600  0.00729100  0.50000000  1.0
  Ag  Ag1  1  0.34160500  0.33431400  0.50000000  1.0
  Ag  Ag2  1  0.99270900  0.65839500  0.50000000  1.0
  Ag  Ag3  1  0.66401000  0.69730100  0.00000000  1.0
  Ag  Ag4  1  0.03329100  0.33599000  0.00000000  1.0
  Ag  Ag5  1  0.30269900  0.96670900  0.00000000  1.0
  C  C6  1  0.00000000  0.00000000  0.50000000  1.0
  C  C7  1  0.33333300  0.66666700  0.50000000  1.0
  C  C8  1  0.66666700  0.33333300  0.00000000  1.0
  O  O9  1  0.94611000  0.10731900  0.50000000  1.0
  O  O10  1  0.16120900  0.05389000  0.50000000  1.0
  O  O11  1  0.89268100  0.83879100  0.50000000  1.0
  O  O12  1  0.38870900  0.82810500  0.50000000  1.0
  O  O13  1  0.17189500  0.56060400  0.50000000  1.0
  O  O14  1  0.43939600  0.61129100  0.50000000  1.0
  O  O15  1  0.50244900  0.26108500  0.00000000  1.0
  O  O16  1  0.75863600  0.49755100  0.00000000  1.0
  O  O17  1  0.73891500  0.24136400  0.00000000  1.0