# generated using pymatgen
data_Sr7CaMn4(FeO6)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.80233291
_cell_length_b   7.80233291
_cell_length_c   7.80233308
_cell_angle_alpha   89.99425672
_cell_angle_beta   89.99425672
_cell_angle_gamma   89.99425701
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr7CaMn4(FeO6)4
_chemical_formula_sum   'Sr7 Ca1 Mn4 Fe4 O24'
_cell_volume   474.97793271
_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  0.25069300  0.25069300  0.74925100  1.0
  Sr  Sr1  1  0.74931600  0.25071000  0.74931600  1.0
  Sr  Sr2  1  0.74925100  0.25069300  0.25069300  1.0
  Sr  Sr3  1  0.25071000  0.74931600  0.74931600  1.0
  Sr  Sr4  1  0.74926200  0.74926200  0.74926200  1.0
  Sr  Sr5  1  0.25069300  0.74925100  0.25069300  1.0
  Sr  Sr6  1  0.74931600  0.74931600  0.25071000  1.0
  Ca  Ca7  1  0.25099900  0.25099900  0.25099900  1.0
  Mn  Mn8  1  0.49947900  0.00071200  0.49947900  1.0
  Mn  Mn9  1  0.49947900  0.49947900  0.00071200  1.0
  Mn  Mn10  1  0.00071200  0.49947900  0.49947900  1.0
  Mn  Mn11  1  0.49952500  0.49952500  0.49952500  1.0
  Fe  Fe12  1  0.00062800  0.00062800  0.00062800  1.0
  Fe  Fe13  1  0.49940400  0.00061500  0.00061500  1.0
  Fe  Fe14  1  0.00061500  0.00061500  0.49940400  1.0
  Fe  Fe15  1  0.00061500  0.49940400  0.00061500  1.0
  O  O16  1  0.00231900  0.24713800  0.00231900  1.0
  O  O17  1  0.49747900  0.25361000  0.00245000  1.0
  O  O18  1  0.00245000  0.25361000  0.49747900  1.0
  O  O19  1  0.49715200  0.25098100  0.49715200  1.0
  O  O20  1  0.00054800  0.75298300  0.00054800  1.0
  O  O21  1  0.49956000  0.74633700  0.00046900  1.0
  O  O22  1  0.00046900  0.74633700  0.49956000  1.0
  O  O23  1  0.49969100  0.74896900  0.49969100  1.0
  O  O24  1  0.00054800  0.00054800  0.75298300  1.0
  O  O25  1  0.49956000  0.00046900  0.74633700  1.0
  O  O26  1  0.00231900  0.00231900  0.24713800  1.0
  O  O27  1  0.49747900  0.00245000  0.25361000  1.0
  O  O28  1  0.00046900  0.49956000  0.74633700  1.0
  O  O29  1  0.49969100  0.49969100  0.74896900  1.0
  O  O30  1  0.00245000  0.49747900  0.25361000  1.0
  O  O31  1  0.49715200  0.49715200  0.25098100  1.0
  O  O32  1  0.24713800  0.00231900  0.00231900  1.0
  O  O33  1  0.75298300  0.00054800  0.00054800  1.0
  O  O34  1  0.25361000  0.00245000  0.49747900  1.0
  O  O35  1  0.74633700  0.00046900  0.49956000  1.0
  O  O36  1  0.25361000  0.49747900  0.00245000  1.0
  O  O37  1  0.74633700  0.49956000  0.00046900  1.0
  O  O38  1  0.25098100  0.49715200  0.49715200  1.0
  O  O39  1  0.74896900  0.49969100  0.49969100  1.0