# generated using pymatgen
data_MnAgO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14789611
_cell_length_b   5.92500790
_cell_length_c   5.14765616
_cell_angle_alpha   115.74734404
_cell_angle_beta   59.99273269
_cell_angle_gamma   115.72802411
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnAgO3
_chemical_formula_sum   'Mn2 Ag2 O6'
_cell_volume   117.63805033
_cell_formula_units_Z   2
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
  Mn  Mn0  1  0.33823200  0.01432400  0.33814500  1.0
  Mn  Mn1  1  0.66178000  0.98570400  0.66186700  1.0
  Ag  Ag2  1  0.13796600  0.41463600  0.13830600  1.0
  Ag  Ag3  1  0.86198300  0.58521500  0.86165600  1.0
  O  O4  1  0.06004900  0.20894200  0.45390000  1.0
  O  O5  1  0.54608800  0.79091500  0.30507700  1.0
  O  O6  1  0.30510000  0.79100900  0.94003000  1.0
  O  O7  1  0.69496400  0.20903400  0.05999300  1.0
  O  O8  1  0.45386700  0.20912200  0.69497700  1.0
  O  O9  1  0.93997000  0.79109900  0.54605000  1.0