# generated using pymatgen
data_La4Fe3NiO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.58905600
_cell_length_b   5.59873545
_cell_length_c   7.94470838
_cell_angle_alpha   90.10107499
_cell_angle_beta   90.00310829
_cell_angle_gamma   90.10529460
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4Fe3NiO12
_chemical_formula_sum   'La4 Fe3 Ni1 O12'
_cell_volume   248.60219487
_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
  La  La0  1  0.49561500  0.46950100  0.24729500  1.0
  La  La1  1  0.00949400  0.96602600  0.24716700  1.0
  La  La2  1  0.50438500  0.53049900  0.75270500  1.0
  La  La3  1  0.99050600  0.03397400  0.75283300  1.0
  Fe  Fe4  1  0.50000000  0.00000000  0.50000000  1.0
  Fe  Fe5  1  0.00000000  0.50000000  0.50000000  1.0
  Fe  Fe6  1  0.50000000  0.00000000  0.00000000  1.0
  Ni  Ni7  1  0.00000000  0.50000000  0.00000000  1.0
  O  O8  1  0.58037700  0.01384500  0.25228700  1.0
  O  O9  1  0.92483800  0.51433000  0.25369900  1.0
  O  O10  1  0.41962300  0.98615500  0.74771300  1.0
  O  O11  1  0.07516200  0.48567000  0.74630100  1.0
  O  O12  1  0.21914700  0.20940800  0.03942200  1.0
  O  O13  1  0.28337000  0.71573300  0.45634100  1.0
  O  O14  1  0.78257200  0.78330500  0.54428200  1.0
  O  O15  1  0.70825000  0.28326200  0.96093900  1.0
  O  O16  1  0.78085300  0.79059200  0.96057800  1.0
  O  O17  1  0.71663000  0.28426700  0.54365900  1.0
  O  O18  1  0.21742800  0.21669500  0.45571800  1.0
  O  O19  1  0.29175000  0.71673800  0.03906100  1.0