# generated using pymatgen
data_Sr3La2Fe4CoO15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52664098
_cell_length_b   5.52662401
_cell_length_c   11.67480927
_cell_angle_alpha   103.75672418
_cell_angle_beta   103.75652797
_cell_angle_gamma   60.05731808
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3La2Fe4CoO15
_chemical_formula_sum   'Sr3 La2 Fe4 Co1 O15'
_cell_volume   297.11151388
_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  0.49998900  0.50000800  0.49999900  1.0
  Sr  Sr1  1  0.30127800  0.30128600  0.90339700  1.0
  Sr  Sr2  1  0.69872200  0.69870800  0.09659900  1.0
  La  La3  1  0.09626000  0.09625000  0.28951000  1.0
  La  La4  1  0.90375000  0.90375000  0.71049300  1.0
  Fe  Fe5  1  0.39949500  0.39948800  0.19791600  1.0
  Fe  Fe6  1  0.60051300  0.60051800  0.80208500  1.0
  Fe  Fe7  1  0.79951400  0.79950600  0.39875100  1.0
  Fe  Fe8  1  0.20048600  0.20049000  0.60124700  1.0
  Co  Co9  1  0.00000200  0.99999600  0.99999900  1.0
  O  O10  1  0.00000800  0.99999400  0.50000200  1.0
  O  O11  1  0.99999800  0.49999100  0.50000000  1.0
  O  O12  1  0.49999700  0.00000000  0.49999900  1.0
  O  O13  1  0.80901000  0.80905600  0.89914100  1.0
  O  O14  1  0.19099800  0.19094200  0.10085800  1.0
  O  O15  1  0.80898200  0.28215800  0.89840400  1.0
  O  O16  1  0.19101000  0.71784200  0.10159500  1.0
  O  O17  1  0.28216400  0.80893300  0.89840000  1.0
  O  O18  1  0.71782900  0.19107900  0.10159700  1.0
  O  O19  1  0.39798800  0.39796600  0.69933400  1.0
  O  O20  1  0.60201200  0.60203500  0.30067000  1.0
  O  O21  1  0.39819500  0.90350300  0.69922200  1.0
  O  O22  1  0.60180300  0.09650800  0.30078300  1.0
  O  O23  1  0.90350200  0.39821700  0.69922400  1.0
  O  O24  1  0.09649600  0.60177500  0.30077500  1.0