# generated using pymatgen
data_Sr4LaFe2(CoO5)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48843000
_cell_length_b   6.75956802
_cell_length_c   8.78654269
_cell_angle_alpha   105.84027876
_cell_angle_beta   107.89276356
_cell_angle_gamma   89.53248732
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4LaFe2(CoO5)3
_chemical_formula_sum   'Sr4 La1 Fe2 Co3 O15'
_cell_volume   297.40739821
_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
  Sr  Sr0  1  0.69707100  0.29989600  0.90061400  1.0
  Sr  Sr1  1  0.10231900  0.90017700  0.70100900  1.0
  Sr  Sr2  1  0.89768100  0.09982300  0.29899100  1.0
  Sr  Sr3  1  0.30292900  0.70010400  0.09938600  1.0
  La  La4  1  0.50000000  0.50000000  0.50000000  1.0
  Fe  Fe5  1  0.29854200  0.19849700  0.09797700  1.0
  Fe  Fe6  1  0.70145800  0.80150300  0.90202300  1.0
  Co  Co7  1  0.10298600  0.40052400  0.70116100  1.0
  Co  Co8  1  0.50000000  0.00000000  0.50000000  1.0
  Co  Co9  1  0.89701400  0.59947600  0.29883900  1.0
  O  O10  1  0.71626400  0.78675300  0.39545400  1.0
  O  O11  1  0.28373600  0.21324700  0.60454600  1.0
  O  O12  1  0.90106500  0.58487000  0.78674300  1.0
  O  O13  1  0.09893500  0.41513000  0.21325700  1.0
  O  O14  1  0.50000000  0.00000000  0.00000000  1.0
  O  O15  1  0.00000000  0.00000000  0.00000000  1.0
  O  O16  1  0.59222600  0.39938900  0.20887800  1.0
  O  O17  1  0.22802200  0.80816000  0.40862600  1.0
  O  O18  1  0.40777400  0.60061100  0.79112200  1.0
  O  O19  1  0.77197800  0.19184000  0.59137400  1.0
  O  O20  1  0.39356200  0.11151500  0.30661400  1.0
  O  O21  1  0.00000000  0.50000000  0.50000000  1.0
  O  O22  1  0.60643800  0.88848500  0.69338600  1.0
  O  O23  1  0.80368700  0.69566900  0.09691800  1.0
  O  O24  1  0.19631300  0.30433100  0.90308200  1.0