# generated using pymatgen
data_MgNi2(AgO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.03359119
_cell_length_b   3.03359059
_cell_length_c   14.22455794
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000639
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgNi2(AgO2)2
_chemical_formula_sum   'Mg1 Ni2 Ag2 O4'
_cell_volume   113.36615207
_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  0.00000000  0.00000000  0.63094524  1.0
  Ni  Ni1  1  0.00000000  0.00000000  0.44846937  1.0
  Ni  Ni2  1  -0.00000000  -0.00000000  0.02475161  1.0
  Ag  Ag3  1  0.66666600  0.33333200  0.80179888  1.0
  Ag  Ag4  1  0.33333400  0.66666700  0.24076578  1.0
  O  O5  1  0.33333400  0.66666700  0.38771234  1.0
  O  O6  1  0.66666600  0.33333200  0.95645730  1.0
  O  O7  1  0.66666600  0.33333200  0.56492369  1.0
  O  O8  1  0.33333400  0.66666700  0.09521779  1.0