# generated using pymatgen
data_MgFeAgO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.83126883
_cell_length_b   8.83126873
_cell_length_c   8.78666922
_cell_angle_alpha   21.61178081
_cell_angle_beta   21.61179037
_cell_angle_gamma   21.46911493
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgFeAgO2
_chemical_formula_sum   'Mg1 Fe1 Ag1 O2'
_cell_volume   81.11508377
_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  0.40230354  0.40230354  0.45112627  1.0
  Fe  Fe1  1  0.56282527  0.56282527  0.52098717  1.0
  Ag  Ag2  1  0.98154944  0.98154944  0.98253826  1.0
  O  O3  1  0.88230232  0.88230232  0.84058162  1.0
  O  O4  1  0.06685243  0.06685243  0.11101668  1.0