# generated using pymatgen
data_Ag2CO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.16808669
_cell_length_b   4.91520040
_cell_length_c   9.65844039
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   93.95237961
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ag2CO3
_chemical_formula_sum   'Ag4 C2 O6'
_cell_volume   150.04142135
_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
  Ag  Ag0  1  0.23950217  0.20072687  0.42897651  1.0
  Ag  Ag1  1  0.76049783  0.79927313  0.92897651  1.0
  Ag  Ag2  1  0.76049783  0.79927313  0.57102349  1.0
  Ag  Ag3  1  0.23950217  0.20072687  0.07102349  1.0
  C  C4  1  0.80903467  0.71376560  0.25000000  1.0
  C  C5  1  0.19096533  0.28623440  0.75000000  1.0
  O  O6  1  0.28159615  0.40770614  0.86544446  1.0
  O  O7  1  0.71840385  0.59229386  0.36544446  1.0
  O  O8  1  -0.00677486  0.95858453  0.25000000  1.0
  O  O9  1  0.00677486  0.04141547  0.75000000  1.0
  O  O10  1  0.28159615  0.40770614  0.63455554  1.0
  O  O11  1  0.71840385  0.59229386  0.13455554  1.0