# generated using pymatgen
data_La4Fe(NiO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46824012
_cell_length_b   18.37386347
_cell_length_c   5.46925071
_cell_angle_alpha   82.44377545
_cell_angle_beta   61.34291854
_cell_angle_gamma   82.46655706
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4Fe(NiO4)3
_chemical_formula_sum   'La8 Fe2 Ni6 O24'
_cell_volume   476.54661767
_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  0.31447400  0.05981000  0.31125800  1.0
  La  La1  1  0.81201700  0.56195300  0.81384000  1.0
  La  La2  1  0.18549900  0.44017800  0.18874100  1.0
  La  La3  1  0.68798900  0.93805500  0.68618500  1.0
  La  La4  1  0.56225900  0.31531700  0.56368900  1.0
  La  La5  1  0.06342700  0.81343800  0.06330400  1.0
  La  La6  1  0.93772700  0.18467200  0.93630500  1.0
  La  La7  1  0.43657600  0.68660000  0.43667600  1.0
  Fe  Fe8  1  0.74999300  0.75000700  0.74999900  1.0
  Fe  Fe9  1  0.25000000  0.24998500  0.25000700  1.0
  Ni  Ni10  1  0.00006500  0.00010700  0.99979500  1.0
  Ni  Ni11  1  0.49989400  0.49988700  0.50027300  1.0
  Ni  Ni12  1  0.62599800  0.12495600  0.62291900  1.0
  Ni  Ni13  1  0.12754200  0.62502900  0.12161800  1.0
  Ni  Ni14  1  0.87414400  0.37501900  0.87707600  1.0
  Ni  Ni15  1  0.37244100  0.87498400  0.37830800  1.0
  O  O16  1  0.74929000  0.06280800  0.87656400  1.0
  O  O17  1  0.24963600  0.56168700  0.37555200  1.0
  O  O18  1  0.75068700  0.43717400  0.62350600  1.0
  O  O19  1  0.25036000  0.93834100  0.12440300  1.0
  O  O20  1  0.99982300  0.31123200  0.12892000  1.0
  O  O21  1  0.49357900  0.81325600  0.63029700  1.0
  O  O22  1  0.50020500  0.18875400  0.37109000  1.0
  O  O23  1  0.00637100  0.68673800  0.86971700  1.0
  O  O24  1  0.45156300  0.20481200  0.89018800  1.0
  O  O25  1  0.95631700  0.70356500  0.38430500  1.0
  O  O26  1  0.04843000  0.29517100  0.60979000  1.0
  O  O27  1  0.54370500  0.79646100  0.11567100  1.0
  O  O28  1  0.70221800  0.45351600  0.14303600  1.0
  O  O29  1  0.20284000  0.95419700  0.64315900  1.0
  O  O30  1  0.79787900  0.04646700  0.35693300  1.0
  O  O31  1  0.29709500  0.54581400  0.85690000  1.0
  O  O32  1  0.99048900  0.17176600  0.41685200  1.0
  O  O33  1  0.48866000  0.66988900  0.92138700  1.0
  O  O34  1  0.50951800  0.32821100  0.08317300  1.0
  O  O35  1  0.01128300  0.83012500  0.57862200  1.0
  O  O36  1  0.23555800  0.42180900  0.67182400  1.0
  O  O37  1  0.73382900  0.92262600  0.17229600  1.0
  O  O38  1  0.26442700  0.07817700  0.82818700  1.0
  O  O39  1  0.76619300  0.57740900  0.32763600  1.0