# generated using pymatgen
data_Li9Mn12Cu3O32
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.29038333
_cell_length_b   8.29038333
_cell_length_c   8.29038304
_cell_angle_alpha   90.22472717
_cell_angle_beta   90.22472717
_cell_angle_gamma   90.22471913
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn12Cu3O32
_chemical_formula_sum   'Li9 Mn12 Cu3 O32'
_cell_volume   569.78862217
_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
  Li  Li0  1  0.99596300  0.99596300  0.99596300  1.0
  Li  Li1  1  0.62289500  0.87728700  0.12181800  1.0
  Li  Li2  1  0.75378300  0.75378300  0.75378300  1.0
  Li  Li3  1  0.24906100  0.74757200  0.24632800  1.0
  Li  Li4  1  0.12181800  0.62289500  0.87728700  1.0
  Li  Li5  1  0.37516700  0.37516700  0.37516700  1.0
  Li  Li6  1  0.24632800  0.24906100  0.74757200  1.0
  Li  Li7  1  0.74757200  0.24632800  0.24906100  1.0
  Li  Li8  1  0.87728700  0.12181800  0.62289500  1.0
  Mn  Mn9  1  0.37085100  0.87869300  0.87415200  1.0
  Mn  Mn10  1  0.12217100  0.87657900  0.62300600  1.0
  Mn  Mn11  1  0.87869300  0.87415200  0.37085100  1.0
  Mn  Mn12  1  0.37539300  0.62389200  0.62179500  1.0
  Mn  Mn13  1  0.62389200  0.62179500  0.37539300  1.0
  Mn  Mn14  1  0.87657900  0.62300600  0.12217100  1.0
  Mn  Mn15  1  0.62179500  0.37539300  0.62389200  1.0
  Mn  Mn16  1  0.87415200  0.37085100  0.87869300  1.0
  Mn  Mn17  1  0.11796700  0.37521200  0.12275300  1.0
  Mn  Mn18  1  0.62300600  0.12217100  0.87657900  1.0
  Mn  Mn19  1  0.37521200  0.12275300  0.11796700  1.0
  Mn  Mn20  1  0.12275300  0.11796700  0.37521200  1.0
  Cu  Cu21  1  0.48731300  0.50875700  0.00654300  1.0
  Cu  Cu22  1  0.00654300  0.48731300  0.50875700  1.0
  Cu  Cu23  1  0.50875700  0.00654300  0.48731300  1.0
  O  O24  1  0.60196000  0.89874600  0.87169200  1.0
  O  O25  1  0.36877900  0.89438500  0.10172000  1.0
  O  O26  1  0.11110000  0.88670600  0.38417700  1.0
  O  O27  1  0.89874600  0.87169200  0.60196000  1.0
  O  O28  1  0.14079600  0.87654300  0.84932800  1.0
  O  O29  1  0.36162600  0.86304800  0.63366500  1.0
  O  O30  1  0.64614500  0.85794800  0.38325500  1.0
  O  O31  1  0.87654300  0.84932800  0.14079600  1.0
  O  O32  1  0.38325500  0.64614500  0.85794800  1.0
  O  O33  1  0.14636100  0.63744700  0.61803200  1.0
  O  O34  1  0.86304800  0.63366500  0.36162600  1.0
  O  O35  1  0.63744700  0.61803200  0.14636100  1.0
  O  O36  1  0.39704300  0.62825500  0.39312100  1.0
  O  O37  1  0.61344200  0.61344200  0.61344200  1.0
  O  O38  1  0.87169200  0.60196000  0.89874600  1.0
  O  O39  1  0.10225400  0.60154800  0.12820900  1.0
  O  O40  1  0.39312100  0.39704300  0.62825500  1.0
  O  O41  1  0.62825500  0.39312100  0.39704300  1.0
  O  O42  1  0.88670600  0.38417700  0.11110000  1.0
  O  O43  1  0.10172000  0.36877900  0.89438500  1.0
  O  O44  1  0.85794800  0.38325500  0.64614500  1.0
  O  O45  1  0.63366500  0.36162600  0.86304800  1.0
  O  O46  1  0.34973600  0.36142900  0.12334800  1.0
  O  O47  1  0.12334800  0.34973600  0.36142900  1.0
  O  O48  1  0.61803200  0.14636100  0.63744700  1.0
  O  O49  1  0.84932800  0.14079600  0.87654300  1.0
  O  O50  1  0.13708200  0.13708200  0.13708200  1.0
  O  O51  1  0.36142900  0.12334800  0.34973600  1.0
  O  O52  1  0.60154800  0.12820900  0.10225400  1.0
  O  O53  1  0.38417700  0.11110000  0.88670600  1.0
  O  O54  1  0.12820900  0.10225400  0.60154800  1.0
  O  O55  1  0.89438500  0.10172000  0.36877900  1.0