# generated using pymatgen
data_Sr2La6FeCu7O20
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.98041300
_cell_length_b   10.73597315
_cell_length_c   10.76652210
_cell_angle_alpha   90.01742891
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2La6FeCu7O20
_chemical_formula_sum   'Sr2 La6 Fe1 Cu7 O20'
_cell_volume   460.09230394
_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  0.50000000  0.97718900  0.74757600  1.0
  Sr  Sr1  1  0.50000000  0.52463300  0.25924900  1.0
  La  La2  1  0.50000000  0.02103700  0.25077800  1.0
  La  La3  1  0.50000000  0.24424600  0.97226700  1.0
  La  La4  1  0.50000000  0.74761500  0.02413100  1.0
  La  La5  1  0.50000000  0.26647800  0.46937900  1.0
  La  La6  1  0.50000000  0.74326900  0.52436100  1.0
  La  La7  1  0.50000000  0.47704100  0.74208100  1.0
  Fe  Fe8  1  0.00000000  0.99970900  0.99761700  1.0
  Cu  Cu9  1  0.00000000  0.99605300  0.49664300  1.0
  Cu  Cu10  1  0.00000000  0.50224000  0.99671200  1.0
  Cu  Cu11  1  0.00000000  0.77664000  0.27688500  1.0
  Cu  Cu12  1  0.00000000  0.72470300  0.77812500  1.0
  Cu  Cu13  1  0.00000000  0.22549200  0.72485400  1.0
  Cu  Cu14  1  0.00000000  0.27355600  0.22381600  1.0
  Cu  Cu15  1  0.00000000  0.50087300  0.50097700  1.0
  O  O16  1  0.00000000  0.39495200  0.34882200  1.0
  O  O17  1  0.00000000  0.63139100  0.11627400  1.0
  O  O18  1  0.00000000  0.09647700  0.84434800  1.0
  O  O19  1  0.00000000  0.33781700  0.59238500  1.0
  O  O20  1  0.00000000  0.86765300  0.61646000  1.0
  O  O21  1  0.00000000  0.83643300  0.91476800  1.0
  O  O22  1  0.50000000  0.00002600  0.01065700  1.0
  O  O23  1  0.50000000  0.26847100  0.22349000  1.0
  O  O24  1  0.50000000  0.78039600  0.27776000  1.0
  O  O25  1  0.50000000  0.50108600  0.50601300  1.0
  O  O26  1  0.50000000  0.99667800  0.49284600  1.0
  O  O27  1  0.50000000  0.23135300  0.72451400  1.0
  O  O28  1  0.50000000  0.50092300  0.99276400  1.0
  O  O29  1  0.50000000  0.71917100  0.77953400  1.0
  O  O30  1  0.00000000  0.12297300  0.37515300  1.0
  O  O31  1  0.00000000  0.16788300  0.08396800  1.0
  O  O32  1  0.00000000  0.37654500  0.87466700  1.0
  O  O33  1  0.00000000  0.59172200  0.66454200  1.0
  O  O34  1  0.00000000  0.66276700  0.40969900  1.0
  O  O35  1  0.00000000  0.91451200  0.16588600  1.0