# generated using pymatgen
data_Sr6Ca2Mn3Fe5O24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.76935400
_cell_length_b   7.77420800
_cell_length_c   7.79409506
_cell_angle_alpha   89.99303843
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr6Ca2Mn3Fe5O24
_chemical_formula_sum   'Sr6 Ca2 Mn3 Fe5 O24'
_cell_volume   470.76781198
_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  0.74965200  0.74970000  0.25099500  1.0
  Sr  Sr1  1  0.74970200  0.74969800  0.74896000  1.0
  Sr  Sr2  1  0.25033800  0.74968800  0.74894300  1.0
  Sr  Sr3  1  0.74970200  0.25030200  0.25104000  1.0
  Sr  Sr4  1  0.74965200  0.25030000  0.74900500  1.0
  Sr  Sr5  1  0.25033800  0.25031200  0.25105700  1.0
  Ca  Ca6  1  0.25054000  0.74956700  0.25149000  1.0
  Ca  Ca7  1  0.25054000  0.25043300  0.74851000  1.0
  Mn  Mn8  1  0.49873800  0.00000000  0.50000000  1.0
  Mn  Mn9  1  0.00135100  0.50000000  0.50000000  1.0
  Mn  Mn10  1  0.49902500  0.50000000  0.50000000  1.0
  Fe  Fe11  1  0.00144100  0.00000000  0.00000000  1.0
  Fe  Fe12  1  0.00139000  0.00000000  0.50000000  1.0
  Fe  Fe13  1  0.49866800  0.00000000  0.00000000  1.0
  Fe  Fe14  1  0.00128000  0.50000000  0.00000000  1.0
  Fe  Fe15  1  0.49866400  0.50000000  0.00000000  1.0
  O  O16  1  0.00294500  0.75106400  0.00170300  1.0
  O  O17  1  0.00306900  0.74650400  0.49815900  1.0
  O  O18  1  0.49703400  0.74974700  0.00174300  1.0
  O  O19  1  0.49662600  0.74951500  0.49767300  1.0
  O  O20  1  0.00294500  0.24893600  0.99829700  1.0
  O  O21  1  0.00306900  0.25349600  0.50184100  1.0
  O  O22  1  0.49703400  0.25025300  0.99825700  1.0
  O  O23  1  0.49662600  0.25048500  0.50232700  1.0
  O  O24  1  0.75108200  0.00000000  0.00000000  1.0
  O  O25  1  0.74654200  0.00000000  0.50000000  1.0
  O  O26  1  0.24899100  0.00000000  0.00000000  1.0
  O  O27  1  0.25356000  0.00000000  0.50000000  1.0
  O  O28  1  0.74968800  0.50000000  0.00000000  1.0
  O  O29  1  0.74949200  0.50000000  0.50000000  1.0
  O  O30  1  0.25024900  0.50000000  0.00000000  1.0
  O  O31  1  0.25053400  0.50000000  0.50000000  1.0
  O  O32  1  0.00306400  0.99818200  0.24811400  1.0
  O  O33  1  0.00306400  0.00181800  0.75188600  1.0
  O  O34  1  0.49675600  0.99808500  0.25307300  1.0
  O  O35  1  0.49675600  0.00191500  0.74692700  1.0
  O  O36  1  0.00317600  0.50193500  0.25307700  1.0
  O  O37  1  0.00317600  0.49806500  0.74692300  1.0
  O  O38  1  0.49674900  0.50196100  0.25309100  1.0
  O  O39  1  0.49674900  0.49803900  0.74690900  1.0