# generated using pymatgen
data_Ca7MgMn8O24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.58026200
_cell_length_b   7.58026200
_cell_length_c   7.58026200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca7MgMn8O24
_chemical_formula_sum   'Ca7 Mg1 Mn8 O24'
_cell_volume   435.56467429
_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
  Ca  Ca0  1  0.50000000  0.00000000  0.50000000  1.0
  Ca  Ca1  1  0.50000000  0.00000000  0.00000000  1.0
  Ca  Ca2  1  0.50000000  0.50000000  0.00000000  1.0
  Ca  Ca3  1  0.00000000  0.00000000  0.50000000  1.0
  Ca  Ca4  1  0.00000000  0.00000000  0.00000000  1.0
  Ca  Ca5  1  0.00000000  0.50000000  0.50000000  1.0
  Ca  Ca6  1  0.00000000  0.50000000  0.00000000  1.0
  Mg  Mg7  1  0.50000000  0.50000000  0.50000000  1.0
  Mn  Mn8  1  0.25050000  0.74950000  0.25050000  1.0
  Mn  Mn9  1  0.25050000  0.74950000  0.74950000  1.0
  Mn  Mn10  1  0.25050000  0.25050000  0.25050000  1.0
  Mn  Mn11  1  0.25050000  0.25050000  0.74950000  1.0
  Mn  Mn12  1  0.74950000  0.74950000  0.25050000  1.0
  Mn  Mn13  1  0.74950000  0.74950000  0.74950000  1.0
  Mn  Mn14  1  0.74950000  0.25050000  0.25050000  1.0
  Mn  Mn15  1  0.74950000  0.25050000  0.74950000  1.0
  O  O16  1  0.50000000  0.74754400  0.25245600  1.0
  O  O17  1  0.50000000  0.74754400  0.74754400  1.0
  O  O18  1  0.50000000  0.25245600  0.25245600  1.0
  O  O19  1  0.50000000  0.25245600  0.74754400  1.0
  O  O20  1  0.00000000  0.74968000  0.25032000  1.0
  O  O21  1  0.00000000  0.74968000  0.74968000  1.0
  O  O22  1  0.00000000  0.25032000  0.25032000  1.0
  O  O23  1  0.00000000  0.25032000  0.74968000  1.0
  O  O24  1  0.25032000  0.00000000  0.25032000  1.0
  O  O25  1  0.25032000  0.00000000  0.74968000  1.0
  O  O26  1  0.25245600  0.50000000  0.25245600  1.0
  O  O27  1  0.25245600  0.50000000  0.74754400  1.0
  O  O28  1  0.74968000  0.00000000  0.25032000  1.0
  O  O29  1  0.74968000  0.00000000  0.74968000  1.0
  O  O30  1  0.74754400  0.50000000  0.25245600  1.0
  O  O31  1  0.74754400  0.50000000  0.74754400  1.0
  O  O32  1  0.25245600  0.74754400  0.50000000  1.0
  O  O33  1  0.25032000  0.74968000  0.00000000  1.0
  O  O34  1  0.25245600  0.25245600  0.50000000  1.0
  O  O35  1  0.25032000  0.25032000  0.00000000  1.0
  O  O36  1  0.74754400  0.74754400  0.50000000  1.0
  O  O37  1  0.74968000  0.74968000  0.00000000  1.0
  O  O38  1  0.74754400  0.25245600  0.50000000  1.0
  O  O39  1  0.74968000  0.25032000  0.00000000  1.0