# generated using pymatgen
data_MgCoAgO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.16039677
_cell_length_b   8.20672649
_cell_length_c   3.15681699
_cell_angle_alpha   101.09947693
_cell_angle_beta   120.03749412
_cell_angle_gamma   90.00000309
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgCoAgO2
_chemical_formula_sum   'Mg1 Co1 Ag1 O2'
_cell_volume   69.10577352
_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  0.24889400  0.74949800  0.49778800  1.0
  Co  Co1  1  0.47898100  0.43759100  0.95796100  1.0
  Ag  Ag2  1  0.02094700  0.06474600  0.04189400  1.0
  O  O3  1  0.11617700  0.34987100  0.23235300  1.0
  O  O4  1  0.88500200  0.65871200  0.77000400  1.0