# generated using pymatgen
data_Mn13Cu11O32
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.03267779
_cell_length_b   6.03267779
_cell_length_c   19.68232296
_cell_angle_alpha   83.52652893
_cell_angle_beta   83.52652893
_cell_angle_gamma   58.74643313
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn13Cu11O32
_chemical_formula_sum   'Mn13 Cu11 O32'
_cell_volume   607.20619401
_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  0.62552300  0.12593000  0.62431100  1.0
  Mn  Mn1  1  0.75087900  0.75087900  0.75055100  1.0
  Mn  Mn2  1  0.12593000  0.62552300  0.62431100  1.0
  Mn  Mn3  1  0.37509700  0.37509700  0.37572500  1.0
  Mn  Mn4  1  0.62490300  0.62490300  0.62427500  1.0
  Mn  Mn5  1  0.87407000  0.37447700  0.37568900  1.0
  Mn  Mn6  1  0.37447700  0.87407000  0.37568900  1.0
  Mn  Mn7  1  0.24912100  0.24912100  0.24944900  1.0
  Mn  Mn8  1  0.62537400  0.12603200  0.12439600  1.0
  Mn  Mn9  1  0.12603200  0.62537400  0.12439600  1.0
  Mn  Mn10  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn11  1  0.87396800  0.37462600  0.87560400  1.0
  Mn  Mn12  1  0.37462600  0.87396800  0.87560400  1.0
  Cu  Cu13  1  0.09706300  0.09706300  0.71910000  1.0
  Cu  Cu14  1  0.15116300  0.15116300  0.53357700  1.0
  Cu  Cu15  1  0.39914900  0.39914900  0.78333400  1.0
  Cu  Cu16  1  0.84883700  0.84883700  0.46642300  1.0
  Cu  Cu17  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu18  1  0.90293700  0.90293700  0.28090000  1.0
  Cu  Cu19  1  0.12495600  0.12495600  0.12428700  1.0
  Cu  Cu20  1  0.60085100  0.60085100  0.21666600  1.0
  Cu  Cu21  1  0.34942300  0.34942300  0.96743700  1.0
  Cu  Cu22  1  0.65057700  0.65057700  0.03256300  1.0
  Cu  Cu23  1  0.87504400  0.87504400  0.87571300  1.0
  O  O24  1  0.77837300  0.31855700  0.56911300  1.0
  O  O25  1  0.31875400  0.31875400  0.56838100  1.0
  O  O26  1  0.47690800  0.92847700  0.68257400  1.0
  O  O27  1  0.93022000  0.93022000  0.68159500  1.0
  O  O28  1  0.92847700  0.47690800  0.68257400  1.0
  O  O29  1  0.81828300  0.81828300  0.56794600  1.0
  O  O30  1  0.68144300  0.22162700  0.43088700  1.0
  O  O31  1  0.18171700  0.18171700  0.43205400  1.0
  O  O32  1  0.31855700  0.77837300  0.56911300  1.0
  O  O33  1  0.43254200  0.43254200  0.68070900  1.0
  O  O34  1  0.06978000  0.06978000  0.31840500  1.0
  O  O35  1  0.52309200  0.07152300  0.31742600  1.0
  O  O36  1  0.22162700  0.68144300  0.43088700  1.0
  O  O37  1  0.68124600  0.68124600  0.43161900  1.0
  O  O38  1  0.31536500  0.31536500  0.06937900  1.0
  O  O39  1  0.56745800  0.56745800  0.31929100  1.0
  O  O40  1  0.43556900  0.97687000  0.18341100  1.0
  O  O41  1  0.07152300  0.52309200  0.31742600  1.0
  O  O42  1  0.81466000  0.27544800  0.06598400  1.0
  O  O43  1  0.93451400  0.93451400  0.17984300  1.0
  O  O44  1  0.27544800  0.81466000  0.06598400  1.0
  O  O45  1  0.81960000  0.81960000  0.06739000  1.0
  O  O46  1  0.18040000  0.18040000  0.93261000  1.0
  O  O47  1  0.43153400  0.43153400  0.18087600  1.0
  O  O48  1  0.72455200  0.18534000  0.93401600  1.0
  O  O49  1  0.97687000  0.43556900  0.18341100  1.0
  O  O50  1  0.06548600  0.06548600  0.82015700  1.0
  O  O51  1  0.18534000  0.72455200  0.93401600  1.0
  O  O52  1  0.68463500  0.68463500  0.93062100  1.0
  O  O53  1  0.56443100  0.02313000  0.81658900  1.0
  O  O54  1  0.56846600  0.56846600  0.81912400  1.0
  O  O55  1  0.02313000  0.56443100  0.81658900  1.0