# generated using pymatgen
data_Sr3Ca5Mn8O24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.66734800
_cell_length_b   7.66737800
_cell_length_c   7.66734800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3Ca5Mn8O24
_chemical_formula_sum   'Sr3 Ca5 Mn8 O24'
_cell_volume   450.75154573
_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  0.25000000  0.25000000  0.25000000  1.0
  Sr  Sr1  1  0.25000000  0.25000000  0.75000000  1.0
  Sr  Sr2  1  0.75000000  0.25000000  0.25000000  1.0
  Ca  Ca3  1  0.25000000  0.75000000  0.25000000  1.0
  Ca  Ca4  1  0.25000000  0.75000000  0.75000000  1.0
  Ca  Ca5  1  0.75000000  0.25000000  0.75000000  1.0
  Ca  Ca6  1  0.75000000  0.75000000  0.25000000  1.0
  Ca  Ca7  1  0.75000000  0.75000000  0.75000000  1.0
  Mn  Mn8  1  0.99956100  0.99872600  0.99956100  1.0
  Mn  Mn9  1  0.99956100  0.99872600  0.50043900  1.0
  Mn  Mn10  1  0.99956100  0.50127400  0.99956100  1.0
  Mn  Mn11  1  0.99956100  0.50127400  0.50043900  1.0
  Mn  Mn12  1  0.50043900  0.99872600  0.99956100  1.0
  Mn  Mn13  1  0.50043900  0.99872600  0.50043900  1.0
  Mn  Mn14  1  0.50043900  0.50127400  0.99956100  1.0
  Mn  Mn15  1  0.50043900  0.50127400  0.50043900  1.0
  O  O16  1  0.99983100  0.99571000  0.25000000  1.0
  O  O17  1  0.99797500  0.99767200  0.75000000  1.0
  O  O18  1  0.99983100  0.50429000  0.25000000  1.0
  O  O19  1  0.99797500  0.50232800  0.75000000  1.0
  O  O20  1  0.50016900  0.99571000  0.25000000  1.0
  O  O21  1  0.50202500  0.99767200  0.75000000  1.0
  O  O22  1  0.50016900  0.50429000  0.25000000  1.0
  O  O23  1  0.50202500  0.50232800  0.75000000  1.0
  O  O24  1  0.25000000  0.99571000  0.99983100  1.0
  O  O25  1  0.25000000  0.99571000  0.50016900  1.0
  O  O26  1  0.25000000  0.50429000  0.99983100  1.0
  O  O27  1  0.25000000  0.50429000  0.50016900  1.0
  O  O28  1  0.75000000  0.99767200  0.99797500  1.0
  O  O29  1  0.75000000  0.99767200  0.50202500  1.0
  O  O30  1  0.75000000  0.50232800  0.99797500  1.0
  O  O31  1  0.75000000  0.50232800  0.50202500  1.0
  O  O32  1  0.99790900  0.25000000  0.99790900  1.0
  O  O33  1  0.99790900  0.25000000  0.50209100  1.0
  O  O34  1  0.99986000  0.75000000  0.99986000  1.0
  O  O35  1  0.99986000  0.75000000  0.50014000  1.0
  O  O36  1  0.50209100  0.25000000  0.99790900  1.0
  O  O37  1  0.50209100  0.25000000  0.50209100  1.0
  O  O38  1  0.50014000  0.75000000  0.99986000  1.0
  O  O39  1  0.50014000  0.75000000  0.50014000  1.0