# generated using pymatgen
data_MgNiAgO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.33249983
_cell_length_b   8.33249988
_cell_length_c   8.32513693
_cell_angle_alpha   21.37423029
_cell_angle_beta   21.37422785
_cell_angle_gamma   21.33333307
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgNiAgO2
_chemical_formula_sum   'Mg1 Ni1 Ag1 O2'
_cell_volume   67.17965201
_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  0.59143300  0.59143300  0.58592000  1.0
  Ni  Ni1  1  0.48041400  0.48041500  0.48387500  1.0
  Ag  Ag2  1  0.02666700  0.02666700  0.02267900  1.0
  O  O3  1  0.89010400  0.89010400  0.88425700  1.0
  O  O4  1  0.11555000  0.11554800  0.11701800  1.0