# generated using pymatgen
data_CoAgO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13039628
_cell_length_b   6.01975394
_cell_length_c   7.51740191
_cell_angle_alpha   77.80944957
_cell_angle_beta   85.72618580
_cell_angle_gamma   82.23842171
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoAgO3
_chemical_formula_sum   'Co4 Ag4 O12'
_cell_volume   224.59738849
_cell_formula_units_Z   4
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  0.49698100  0.81938800  0.66433300  1.0
  Co  Co1  1  0.50310300  0.18053000  0.33565600  1.0
  Co  Co2  1  0.99681900  0.31952700  0.16449100  1.0
  Co  Co3  1  0.00324600  0.68052400  0.83552500  1.0
  Ag  Ag4  1  0.00448100  0.72018900  0.34174300  1.0
  Ag  Ag5  1  0.50412500  0.22001700  0.84180400  1.0
  Ag  Ag6  1  0.99532300  0.27983600  0.65816600  1.0
  Ag  Ag7  1  0.49584900  0.77988900  0.15822000  1.0
  O  O8  1  0.83950500  0.66221900  0.61980300  1.0
  O  O9  1  0.33936400  0.16233400  0.11993800  1.0
  O  O10  1  0.59877500  0.12015700  0.57630500  1.0
  O  O11  1  0.09900900  0.62025200  0.07626900  1.0
  O  O12  1  0.16842300  0.94004600  0.75740900  1.0
  O  O13  1  0.66858000  0.44025400  0.25801300  1.0
  O  O14  1  0.83150300  0.05978500  0.24252200  1.0
  O  O15  1  0.33158900  0.55971200  0.74211200  1.0
  O  O16  1  0.40109900  0.87984000  0.42371500  1.0
  O  O17  1  0.90112000  0.37980600  0.92387200  1.0
  O  O18  1  0.16050300  0.33801500  0.38004900  1.0
  O  O19  1  0.66060300  0.83768100  0.88005500  1.0