# generated using pymatgen
data_MgNiAgO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13349471
_cell_length_b   8.13223738
_cell_length_c   8.13349386
_cell_angle_alpha   22.09900931
_cell_angle_beta   22.10158367
_cell_angle_gamma   22.09901014
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgNiAgO2
_chemical_formula_sum   'Mg1 Ni1 Ag1 O2'
_cell_volume   66.76252438
_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  0.24968000  0.25256700  0.24968000  1.0
  Ni  Ni1  1  0.48110000  0.48228200  0.48110200  1.0
  Ag  Ag2  1  0.02133400  0.02381200  0.02133400  1.0
  O  O3  1  0.88296800  0.88576600  0.88296700  1.0
  O  O4  1  0.11491900  0.11599000  0.11491700  1.0