# generated using pymatgen
data_MgMnAgO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.12754411
_cell_length_b   3.22531487
_cell_length_c   8.25881232
_cell_angle_alpha   98.90254176
_cell_angle_beta   89.99997978
_cell_angle_gamma   119.00219329
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgMnAgO2
_chemical_formula_sum   'Mg1 Mn1 Ag1 O2'
_cell_volume   71.71267465
_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  0.74748500  0.49497000  0.23829400  1.0
  Mn  Mn1  1  0.53121600  0.06243300  0.55615600  1.0
  Ag  Ag2  1  0.98573900  0.97147700  0.93998300  1.0
  O  O3  1  0.10088700  0.20177600  0.34094100  1.0
  O  O4  1  0.88467300  0.76934500  0.65379300  1.0