# generated using pymatgen
data_La4Fe(NiO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46162100
_cell_length_b   5.55560827
_cell_length_c   7.79621485
_cell_angle_alpha   89.87058872
_cell_angle_beta   88.50660265
_cell_angle_gamma   89.98197263
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4Fe(NiO4)3
_chemical_formula_sum   'La4 Fe1 Ni3 O12'
_cell_volume   236.47667654
_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  0.49754100  0.99867800  0.75391000  1.0
  La  La1  1  0.00206400  0.50163700  0.24570100  1.0
  La  La2  1  0.50245900  0.00132200  0.24609000  1.0
  La  La3  1  0.99793600  0.49836300  0.75429900  1.0
  Fe  Fe4  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni5  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni6  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni7  1  0.00000000  0.00000000  0.00000000  1.0
  O  O8  1  0.21657100  0.71236300  0.46917900  1.0
  O  O9  1  0.72196200  0.21566300  0.96682800  1.0
  O  O10  1  0.28656100  0.21654200  0.53174900  1.0
  O  O11  1  0.78219500  0.72426900  0.03457600  1.0
  O  O12  1  0.99853400  0.06896300  0.24739000  1.0
  O  O13  1  0.49739300  0.56134100  0.74857900  1.0
  O  O14  1  0.71343900  0.78345800  0.46825100  1.0
  O  O15  1  0.21780500  0.27573100  0.96542400  1.0
  O  O16  1  0.00146600  0.93103700  0.75261000  1.0
  O  O17  1  0.50260700  0.43865900  0.25142100  1.0
  O  O18  1  0.78342900  0.28763700  0.53082100  1.0
  O  O19  1  0.27803800  0.78433700  0.03317200  1.0