# generated using pymatgen
data_Na2MnNiO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.86914941
_cell_length_b   10.86914941
_cell_length_c   10.86914902
_cell_angle_alpha   16.16315028
_cell_angle_beta   16.16315028
_cell_angle_gamma   16.16314930
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2MnNiO4
_chemical_formula_sum   'Na2 Mn1 Ni1 O4'
_cell_volume   86.74473602
_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
  Na  Na0  1  0.74669200  0.74669200  0.74669200  1.0
  Na  Na1  1  0.25330800  0.25330800  0.25330800  1.0
  Mn  Mn2  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni3  1  0.00000000  0.00000000  0.00000000  1.0
  O  O4  1  0.36597900  0.36597900  0.36597900  1.0
  O  O5  1  0.86622600  0.86622600  0.86622600  1.0
  O  O6  1  0.13377400  0.13377400  0.13377400  1.0
  O  O7  1  0.63402100  0.63402100  0.63402100  1.0