# generated using pymatgen
data_MnNi(AgO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.94336426
_cell_length_b   5.15036974
_cell_length_c   6.42334154
_cell_angle_alpha   74.06060070
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnNi(AgO2)2
_chemical_formula_sum   'Mn1 Ni1 Ag2 O4'
_cell_volume   93.63032356
_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
  Mn  Mn0  1  0.50000000  0.00000000  0.50000000  1.0
  Ni  Ni1  1  0.00000000  0.50000000  0.50000000  1.0
  Ag  Ag2  1  0.00000000  0.00000000  0.00000000  1.0
  Ag  Ag3  1  0.50000000  0.50000000  0.00000000  1.0
  O  O4  1  0.50000000  0.36821587  0.33658296  1.0
  O  O5  1  0.00000000  0.90593214  0.33911806  1.0
  O  O6  1  0.50000000  0.63178413  0.66341704  1.0
  O  O7  1  0.00000000  0.09406786  0.66088194  1.0