# generated using pymatgen
data_Sr2La2FeCu3O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99096100
_cell_length_b   10.70172500
_cell_length_c   10.78159700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2La2FeCu3O10
_chemical_formula_sum   'Sr4 La4 Fe2 Cu6 O20'
_cell_volume   460.48380956
_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
  Sr  Sr0  1  0.50000000  0.51841800  0.25146400  1.0
  Sr  Sr1  1  0.50000000  0.48158200  0.74853600  1.0
  Sr  Sr2  1  0.50000000  0.01841800  0.24853600  1.0
  Sr  Sr3  1  0.50000000  0.98158200  0.75146400  1.0
  La  La4  1  0.50000000  0.25503000  0.47149100  1.0
  La  La5  1  0.50000000  0.74497000  0.52850900  1.0
  La  La6  1  0.50000000  0.24497000  0.97149100  1.0
  La  La7  1  0.50000000  0.75503000  0.02850900  1.0
  Fe  Fe8  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe9  1  0.00000000  0.50000000  0.50000000  1.0
  Cu  Cu10  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu11  1  0.00000000  0.50000000  0.00000000  1.0
  Cu  Cu12  1  0.00000000  0.23196500  0.72871900  1.0
  Cu  Cu13  1  0.00000000  0.73196500  0.77128100  1.0
  Cu  Cu14  1  0.00000000  0.26803500  0.22871900  1.0
  Cu  Cu15  1  0.00000000  0.76803500  0.27128100  1.0
  O  O16  1  0.00000000  0.39720500  0.34653900  1.0
  O  O17  1  0.00000000  0.33519900  0.58930200  1.0
  O  O18  1  0.00000000  0.10279500  0.84653900  1.0
  O  O19  1  0.00000000  0.66480100  0.41069800  1.0
  O  O20  1  0.00000000  0.60279500  0.65346100  1.0
  O  O21  1  0.00000000  0.37155300  0.88357700  1.0
  O  O22  1  0.00000000  0.87155300  0.61642300  1.0
  O  O23  1  0.00000000  0.83519900  0.91069800  1.0
  O  O24  1  0.50000000  0.00000000  0.00000000  1.0
  O  O25  1  0.50000000  0.26786700  0.22805100  1.0
  O  O26  1  0.50000000  0.00000000  0.50000000  1.0
  O  O27  1  0.50000000  0.23213300  0.72805100  1.0
  O  O28  1  0.50000000  0.50000000  0.00000000  1.0
  O  O29  1  0.50000000  0.76786700  0.27194900  1.0
  O  O30  1  0.50000000  0.73213300  0.77194900  1.0
  O  O31  1  0.50000000  0.50000000  0.50000000  1.0
  O  O32  1  0.00000000  0.12844700  0.38357700  1.0
  O  O33  1  0.00000000  0.16480100  0.08930200  1.0
  O  O34  1  0.00000000  0.62844700  0.11642300  1.0
  O  O35  1  0.00000000  0.89720500  0.15346100  1.0