# generated using pymatgen
data_Sr3Y2FeCu3BiO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.77216500
_cell_length_b   10.61552600
_cell_length_c   11.77581035
_cell_angle_alpha   63.23369576
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3Y2FeCu3BiO12
_chemical_formula_sum   'Sr6 Y4 Fe2 Cu6 Bi2 O24'
_cell_volume   644.24337763
_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  0.75000000  0.48135400  0.41404700  1.0
  Sr  Sr1  1  0.25000000  0.51864600  0.58595300  1.0
  Sr  Sr2  1  0.25000000  0.41222200  0.20065400  1.0
  Sr  Sr3  1  0.25000000  0.07605600  0.75339200  1.0
  Sr  Sr4  1  0.75000000  0.92394400  0.24660800  1.0
  Sr  Sr5  1  0.75000000  0.58777800  0.79934600  1.0
  Y  Y6  1  0.75000000  0.70546300  0.02533900  1.0
  Y  Y7  1  0.25000000  0.73406400  0.26925700  1.0
  Y  Y8  1  0.25000000  0.29453700  0.97466100  1.0
  Y  Y9  1  0.75000000  0.26593600  0.73074300  1.0
  Fe  Fe10  1  0.75000000  0.30843000  0.22675600  1.0
  Fe  Fe11  1  0.25000000  0.69157000  0.77324400  1.0
  Cu  Cu12  1  0.25000000  0.00360200  0.04215200  1.0
  Cu  Cu13  1  0.25000000  0.76272600  0.98771300  1.0
  Cu  Cu14  1  0.25000000  0.27607700  0.47734200  1.0
  Cu  Cu15  1  0.75000000  0.72392300  0.52265800  1.0
  Cu  Cu16  1  0.75000000  0.23727400  0.01228700  1.0
  Cu  Cu17  1  0.75000000  0.99639800  0.95784800  1.0
  Bi  Bi18  1  0.25000000  0.90595700  0.48000100  1.0
  Bi  Bi19  1  0.75000000  0.09404300  0.51999900  1.0
  O  O20  1  0.75000000  0.96138200  0.42551700  1.0
  O  O21  1  0.75000000  0.50359800  0.18730600  1.0
  O  O22  1  0.02120900  0.29188600  0.59467100  1.0
  O  O23  1  0.75000000  0.03365000  0.78340500  1.0
  O  O24  1  0.97418800  0.30237800  0.10012900  1.0
  O  O25  1  0.98719000  0.17455500  0.92217400  1.0
  O  O26  1  0.98270100  0.24562900  0.36816900  1.0
  O  O27  1  0.01729900  0.75437100  0.63183100  1.0
  O  O28  1  0.25000000  0.49945000  0.35498400  1.0
  O  O29  1  0.01281000  0.82544500  0.07782600  1.0
  O  O30  1  0.02581200  0.69762200  0.89987100  1.0
  O  O31  1  0.25000000  0.96635000  0.21659500  1.0
  O  O32  1  0.97879100  0.70811400  0.40532900  1.0
  O  O33  1  0.48270100  0.75437100  0.63183100  1.0
  O  O34  1  0.25000000  0.49640200  0.81269400  1.0
  O  O35  1  0.48719000  0.82544500  0.07782600  1.0
  O  O36  1  0.47418800  0.69762200  0.89987100  1.0
  O  O37  1  0.25000000  0.03861800  0.57448300  1.0
  O  O38  1  0.52120900  0.70811400  0.40532900  1.0
  O  O39  1  0.47879100  0.29188600  0.59467100  1.0
  O  O40  1  0.52581200  0.30237800  0.10012900  1.0
  O  O41  1  0.51281000  0.17455500  0.92217400  1.0
  O  O42  1  0.51729900  0.24562900  0.36816900  1.0
  O  O43  1  0.75000000  0.50055000  0.64501600  1.0