# generated using pymatgen
data_La4Fe(NiO5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.43586587
_cell_length_b   14.43586587
_cell_length_c   14.43586587
_cell_angle_alpha   164.45403831
_cell_angle_beta   164.45403831
_cell_angle_gamma   22.05382393
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4Fe(NiO5)2
_chemical_formula_sum   'La4 Fe1 Ni2 O10'
_cell_volume   216.05250921
_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  0.30252700  0.30252700  0.00000000  1.0
  La  La1  1  0.70096200  0.70096200  0.00000000  1.0
  La  La2  1  0.43137300  0.43137300  0.00000000  1.0
  La  La3  1  0.56119500  0.56119500  0.00000000  1.0
  Fe  Fe4  1  0.13841700  0.13841700  0.00000000  1.0
  Ni  Ni5  1  0.85968800  0.85968800  0.00000000  1.0
  Ni  Ni6  1  0.99930400  0.99930400  0.00000000  1.0
  O  O7  1  0.21711500  0.21711500  0.00000000  1.0
  O  O8  1  0.78227300  0.78227300  0.00000000  1.0
  O  O9  1  0.14240400  0.64240400  0.50000000  1.0
  O  O10  1  0.35964300  0.85964300  0.50000000  1.0
  O  O11  1  0.85964300  0.35964300  0.50000000  1.0
  O  O12  1  0.64240400  0.14240400  0.50000000  1.0
  O  O13  1  0.07021800  0.07021800  0.00000000  1.0
  O  O14  1  0.93069900  0.93069900  0.00000000  1.0
  O  O15  1  0.00106700  0.50106700  0.50000000  1.0
  O  O16  1  0.50106700  0.00106700  0.50000000  1.0