# generated using pymatgen
data_La2FeNiO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54964203
_cell_length_b   5.57549417
_cell_length_c   7.86648220
_cell_angle_alpha   89.85638269
_cell_angle_beta   90.00915369
_cell_angle_gamma   89.99236204
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2FeNiO6
_chemical_formula_sum   'La4 Fe2 Ni2 O12'
_cell_volume   243.40389719
_cell_formula_units_Z   2
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
  La  La0  1  0.47143000  0.50678800  0.74968000  1.0
  La  La1  1  0.97133700  0.99320800  0.75035800  1.0
  La  La2  1  0.52858400  0.49320500  0.25031600  1.0
  La  La3  1  0.02866300  0.00678300  0.24965000  1.0
  Fe  Fe4  1  0.49999300  0.00001900  0.50000600  1.0
  Fe  Fe5  1  0.00000900  0.50000400  0.00000000  1.0
  Ni  Ni6  1  0.49998400  0.00000600  0.99999200  1.0
  Ni  Ni7  1  0.99999400  0.50000000  0.50000000  1.0
  O  O8  1  0.51310300  0.07734400  0.74694900  1.0
  O  O9  1  0.01302400  0.42282900  0.75307700  1.0
  O  O10  1  0.48689700  0.92266000  0.25305200  1.0
  O  O11  1  0.98697800  0.57716600  0.24692200  1.0
  O  O12  1  0.27570100  0.28178100  0.04208800  1.0
  O  O13  1  0.77579400  0.21828100  0.45787200  1.0
  O  O14  1  0.71902800  0.72576600  0.54152000  1.0
  O  O15  1  0.21896000  0.77413500  0.95853600  1.0
  O  O16  1  0.72429700  0.71821900  0.95790600  1.0
  O  O17  1  0.22420700  0.78171300  0.54212900  1.0
  O  O18  1  0.28097700  0.27423100  0.45847700  1.0
  O  O19  1  0.78103900  0.22586000  0.04146900  1.0