# generated using pymatgen
data_MgCoAgO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.99036819
_cell_length_b   8.19658287
_cell_length_c   3.23585994
_cell_angle_alpha   97.99837789
_cell_angle_beta   117.52054112
_cell_angle_gamma   90.00000493
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgCoAgO2
_chemical_formula_sum   'Mg1 Co1 Ag1 O2'
_cell_volume   69.46764503
_cell_formula_units_Z   1
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
  Mg  Mg0  1  0.35888423  0.23770894  0.71776946  1.0
  Co  Co1  1  0.59318329  0.55621613  0.18636658  1.0
  Ag  Ag2  1  0.95118940  0.92735886  0.90237879  1.0
  O  O3  1  0.06410387  0.33165707  0.12820674  1.0
  O  O4  1  0.92847221  0.64497600  0.85694542  1.0