# generated using pymatgen
data_AgCO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.03125139
_cell_length_b   6.03125181
_cell_length_c   6.03125252
_cell_angle_alpha   48.62751633
_cell_angle_beta   48.62751289
_cell_angle_gamma   48.62750179
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AgCO3
_chemical_formula_sum   'Ag2 C2 O6'
_cell_volume   113.34598204
_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  0.00000000  0.00000000  -0.00000000  1.0
  Ag  Ag1  1  0.50000000  0.50000000  0.50000000  1.0
  C  C2  1  0.25000000  0.25000100  0.25000100  1.0
  C  C3  1  0.75000000  0.74999900  0.74999900  1.0
  O  O4  1  0.25000000  0.99082668  0.50917532  1.0
  O  O5  1  0.00917332  0.49082468  0.75000000  1.0
  O  O6  1  0.49082468  0.75000000  0.00917332  1.0
  O  O7  1  0.50917532  0.25000000  0.99082668  1.0
  O  O8  1  0.99082668  0.50917532  0.25000000  1.0
  O  O9  1  0.75000000  0.00917332  0.49082468  1.0