# generated using pymatgen
data_La2FeCoO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50067600
_cell_length_b   5.56594900
_cell_length_c   9.66606269
_cell_angle_alpha   55.64475420
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2FeCoO6
_chemical_formula_sum   'La4 Fe2 Co2 O12'
_cell_volume   244.31530194
_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  0.97739500  0.24347300  0.75135100  1.0
  La  La1  1  0.47739500  0.75652700  0.74864900  1.0
  La  La2  1  0.02260500  0.75652700  0.24864900  1.0
  La  La3  1  0.52260500  0.24347300  0.25135100  1.0
  Fe  Fe4  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe5  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co6  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co7  1  0.50000000  0.00000000  0.00000000  1.0
  O  O8  1  0.51224800  0.33234000  0.74445900  1.0
  O  O9  1  0.01224800  0.66766000  0.75554100  1.0
  O  O10  1  0.48775200  0.66766000  0.25554100  1.0
  O  O11  1  0.98775200  0.33234000  0.24445900  1.0
  O  O12  1  0.72808000  0.17938000  0.54096900  1.0
  O  O13  1  0.22808000  0.82062000  0.95903100  1.0
  O  O14  1  0.27782000  0.23186000  0.04151200  1.0
  O  O15  1  0.77782000  0.76814000  0.45848800  1.0
  O  O16  1  0.27192000  0.82062000  0.45903100  1.0
  O  O17  1  0.77192000  0.17938000  0.04096900  1.0
  O  O18  1  0.72218000  0.76814000  0.95848800  1.0
  O  O19  1  0.22218000  0.23186000  0.54151200  1.0