# generated using pymatgen
data_Sr3Ca5Fe5(CoO8)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.68621800
_cell_length_b   7.68611020
_cell_length_c   7.70192165
_cell_angle_alpha   90.00204037
_cell_angle_beta   90.02344077
_cell_angle_gamma   90.01320184
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3Ca5Fe5(CoO8)3
_chemical_formula_sum   'Sr3 Ca5 Fe5 Co3 O24'
_cell_volume   455.00728829
_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  0.74716000  0.25128600  0.74860600  1.0
  Sr  Sr1  1  0.25291400  0.25124100  0.74857000  1.0
  Sr  Sr2  1  0.25306700  0.74861400  0.74882300  1.0
  Ca  Ca3  1  0.74687000  0.25189100  0.25137400  1.0
  Ca  Ca4  1  0.25302100  0.25178100  0.25120900  1.0
  Ca  Ca5  1  0.74707500  0.74819400  0.74859200  1.0
  Ca  Ca6  1  0.74712200  0.74853200  0.25170700  1.0
  Ca  Ca7  1  0.25294400  0.74856800  0.25161500  1.0
  Fe  Fe8  1  0.99920200  0.99933700  0.00218400  1.0
  Fe  Fe9  1  0.50055600  0.99910400  0.00256200  1.0
  Fe  Fe10  1  0.99910700  0.99940900  0.49834200  1.0
  Fe  Fe11  1  0.99927400  0.50060200  0.00191900  1.0
  Fe  Fe12  1  0.99893800  0.50061000  0.49825200  1.0
  Co  Co13  1  0.50070300  0.99916700  0.49776800  1.0
  Co  Co14  1  0.50085300  0.50083600  0.00283900  1.0
  Co  Co15  1  0.50065500  0.50093100  0.49743900  1.0
  O  O16  1  0.99913700  0.25001500  0.00591900  1.0
  O  O17  1  0.50087800  0.25755900  0.00536400  1.0
  O  O18  1  0.99932500  0.25259200  0.49353000  1.0
  O  O19  1  0.50094000  0.24586800  0.49186300  1.0
  O  O20  1  0.99741600  0.74995700  0.00461700  1.0
  O  O21  1  0.50230200  0.74262800  0.00484100  1.0
  O  O22  1  0.99712500  0.74756500  0.49578200  1.0
  O  O23  1  0.50296100  0.75411900  0.49517900  1.0
  O  O24  1  0.99710300  0.99689800  0.75001400  1.0
  O  O25  1  0.50308000  0.99606600  0.74570400  1.0
  O  O26  1  0.99903200  0.99942800  0.25025000  1.0
  O  O27  1  0.50094000  0.00002100  0.25414100  1.0
  O  O28  1  0.99693600  0.50261000  0.74717200  1.0
  O  O29  1  0.50358600  0.50352000  0.75143200  1.0
  O  O30  1  0.99920000  0.50123900  0.25257700  1.0
  O  O31  1  0.50097600  0.50115300  0.24865100  1.0
  O  O32  1  0.74835200  0.99741100  0.00443300  1.0
  O  O33  1  0.25153500  0.99922200  0.00630400  1.0
  O  O34  1  0.74731600  0.99687600  0.49503400  1.0
  O  O35  1  0.25255300  0.99851300  0.49321900  1.0
  O  O36  1  0.74768500  0.50258900  0.00483500  1.0
  O  O37  1  0.25213000  0.50065500  0.00751100  1.0
  O  O38  1  0.73918000  0.50255400  0.49553900  1.0
  O  O39  1  0.26084900  0.50083600  0.49428400  1.0