# generated using pymatgen
data_Sr7CaFe5(CoO8)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.76446383
_cell_length_b   7.76446383
_cell_length_c   7.76841307
_cell_angle_alpha   89.99439939
_cell_angle_beta   89.99439939
_cell_angle_gamma   90.01175072
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr7CaFe5(CoO8)3
_chemical_formula_sum   'Sr7 Ca1 Fe5 Co3 O24'
_cell_volume   468.33351712
_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  0.74840700  0.25160200  0.25208800  1.0
  Sr  Sr1  1  0.74847500  0.25159600  0.74786700  1.0
  Sr  Sr2  1  0.74843900  0.74843900  0.74776400  1.0
  Sr  Sr3  1  0.25160500  0.25160500  0.25205600  1.0
  Sr  Sr4  1  0.25151600  0.25151600  0.74791300  1.0
  Sr  Sr5  1  0.25160200  0.74840700  0.25208800  1.0
  Sr  Sr6  1  0.25159600  0.74847500  0.74786700  1.0
  Ca  Ca7  1  0.74842700  0.74842700  0.25179100  1.0
  Fe  Fe8  1  0.99941800  0.99941800  0.00059000  1.0
  Fe  Fe9  1  0.99903700  0.99903700  0.49946900  1.0
  Fe  Fe10  1  0.99944200  0.50057100  0.00077700  1.0
  Fe  Fe11  1  0.50057100  0.99944200  0.00077700  1.0
  Fe  Fe12  1  0.50058000  0.50058000  0.00094800  1.0
  Co  Co13  1  0.99936600  0.50042000  0.49946500  1.0
  Co  Co14  1  0.50042000  0.99936600  0.49946500  1.0
  Co  Co15  1  0.50074500  0.50074500  0.49963300  1.0
  O  O16  1  0.74934600  0.99764600  0.00231500  1.0
  O  O17  1  0.74208800  0.99747700  0.49753600  1.0
  O  O18  1  0.74834600  0.50235600  0.00248300  1.0
  O  O19  1  0.75017700  0.50271500  0.49744800  1.0
  O  O20  1  0.25066500  0.99958300  0.00047200  1.0
  O  O21  1  0.25812800  0.99979100  0.49973200  1.0
  O  O22  1  0.25168100  0.50047600  0.00034000  1.0
  O  O23  1  0.24964100  0.50039900  0.49942300  1.0
  O  O24  1  0.99958300  0.25066500  0.00047200  1.0
  O  O25  1  0.99979100  0.25812800  0.49973200  1.0
  O  O26  1  0.99764600  0.74934600  0.00231500  1.0
  O  O27  1  0.99747700  0.74208800  0.49753600  1.0
  O  O28  1  0.50047600  0.25168100  0.00034000  1.0
  O  O29  1  0.50039900  0.24964100  0.49942300  1.0
  O  O30  1  0.50235600  0.74834600  0.00248300  1.0
  O  O31  1  0.50271500  0.75017700  0.49744800  1.0
  O  O32  1  0.99770400  0.99770400  0.25276800  1.0
  O  O33  1  0.99952700  0.99952700  0.74719300  1.0
  O  O34  1  0.99746900  0.50260700  0.25342900  1.0
  O  O35  1  0.99956500  0.50023600  0.74661400  1.0
  O  O36  1  0.50260700  0.99746900  0.25342900  1.0
  O  O37  1  0.50023600  0.99956500  0.74661400  1.0
  O  O38  1  0.50205700  0.50205700  0.26008800  1.0
  O  O39  1  0.50067300  0.50067300  0.73980800  1.0