# generated using pymatgen
data_Mn15O32
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.24156171
_cell_length_b   10.10352335
_cell_length_c   8.24156171
_cell_angle_alpha   65.83900240
_cell_angle_beta   90.24337592
_cell_angle_gamma   114.19694560
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn15O32
_chemical_formula_sum   'Mn15 O32'
_cell_volume   560.00320033
_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
  Mn  Mn0  1  0.24533100  0.00070300  0.74462700  1.0
  Mn  Mn1  1  0.75466900  0.99929700  0.25537300  1.0
  Mn  Mn2  1  0.50000000  0.00000000  0.00000000  1.0
  Mn  Mn3  1  0.62422800  0.24928800  0.62502700  1.0
  Mn  Mn4  1  0.12420000  0.24746300  0.12836000  1.0
  Mn  Mn5  1  0.37431500  0.24928800  0.87494000  1.0
  Mn  Mn6  1  0.87582400  0.24746300  0.37673700  1.0
  Mn  Mn7  1  0.00000000  0.50000000  0.50000000  1.0
  Mn  Mn8  1  0.75046400  0.50000000  0.24953600  1.0
  Mn  Mn9  1  0.24953600  0.50000000  0.75046400  1.0
  Mn  Mn10  1  0.50000000  0.50000000  0.00000000  1.0
  Mn  Mn11  1  0.37577200  0.75071200  0.37497300  1.0
  Mn  Mn12  1  0.87580000  0.75253700  0.87164000  1.0
  Mn  Mn13  1  0.12417600  0.75253700  0.62326300  1.0
  Mn  Mn14  1  0.62568500  0.75071200  0.12506000  1.0
  O  O15  1  0.49184000  0.01525600  0.75698900  1.0
  O  O16  1  0.27224500  0.01525600  0.97658400  1.0
  O  O17  1  0.75314400  0.01813300  0.47218000  1.0
  O  O18  1  0.99031300  0.01813300  0.23501100  1.0
  O  O19  1  0.38146900  0.23629300  0.64517600  1.0
  O  O20  1  0.10711400  0.25103600  0.35607800  1.0
  O  O21  1  0.60256800  0.23529800  0.86727000  1.0
  O  O22  1  0.88249300  0.23462500  0.14786800  1.0
  O  O23  1  0.14722900  0.26475500  0.88231900  1.0
  O  O24  1  0.36809800  0.26396900  0.10389000  1.0
  O  O25  1  0.64707400  0.26475500  0.38247500  1.0
  O  O26  1  0.86785900  0.26396900  0.60412900  1.0
  O  O27  1  0.97846200  0.48532700  0.27245500  1.0
  O  O28  1  0.47725100  0.48480200  0.77272600  1.0
  O  O29  1  0.75752800  0.48480200  0.49245000  1.0
  O  O30  1  0.25778200  0.48532700  0.99313500  1.0
  O  O31  1  0.24247200  0.51519800  0.50755000  1.0
  O  O32  1  0.02153800  0.51467300  0.72754500  1.0
  O  O33  1  0.74221800  0.51467300  0.00686500  1.0
  O  O34  1  0.52274900  0.51519800  0.22727400  1.0
  O  O35  1  0.63190300  0.73603100  0.89611000  1.0
  O  O36  1  0.13214100  0.73603100  0.39587100  1.0
  O  O37  1  0.35292600  0.73524500  0.61752500  1.0
  O  O38  1  0.85277100  0.73524500  0.11768100  1.0
  O  O39  1  0.39743200  0.76470200  0.13273000  1.0
  O  O40  1  0.11750700  0.76537500  0.85213200  1.0
  O  O41  1  0.89288600  0.74896400  0.64392200  1.0
  O  O42  1  0.61853100  0.76370700  0.35482400  1.0
  O  O43  1  0.24685600  0.98186700  0.52782000  1.0
  O  O44  1  0.00968700  0.98186700  0.76498900  1.0
  O  O45  1  0.72775500  0.98474400  0.02341600  1.0
  O  O46  1  0.50816000  0.98474400  0.24301100  1.0