# generated using pymatgen
data_MgFeAgO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21729960
_cell_length_b   8.21997025
_cell_length_c   8.21997021
_cell_angle_alpha   22.78987753
_cell_angle_beta   22.80548254
_cell_angle_gamma   22.80547337
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgFeAgO2
_chemical_formula_sum   'Mg1 Fe1 Ag1 O2'
_cell_volume   73.16096378
_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  0.75050200  0.75312700  0.75312700  1.0
  Fe  Fe1  1  0.52203900  0.52416200  0.52416200  1.0
  Ag  Ag2  1  0.97717200  0.97905800  0.97905800  1.0
  O  O3  1  0.87959800  0.88138700  0.88138700  1.0
  O  O4  1  0.11027200  0.11226600  0.11226600  1.0