# generated using pymatgen
data_Li6Mn15O32
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.79953628
_cell_length_b   5.79953628
_cell_length_c   20.08188767
_cell_angle_alpha   73.24370253
_cell_angle_beta   73.24370253
_cell_angle_gamma   59.68710120
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6Mn15O32
_chemical_formula_sum   'Li6 Mn15 O32'
_cell_volume   549.94921873
_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  0.43363800  0.43363800  0.09142800  1.0
  Li  Li1  1  0.56636200  0.56636200  0.90857200  1.0
  Li  Li2  1  0.93349200  0.93349200  0.84924200  1.0
  Li  Li3  1  0.06078300  0.06078300  0.65606500  1.0
  Li  Li4  1  0.93921700  0.93921700  0.34393500  1.0
  Li  Li5  1  0.06650800  0.06650800  0.15075800  1.0
  Mn  Mn6  1  0.75553200  0.75553200  0.12030100  1.0
  Mn  Mn7  1  0.50000000  0.00000000  0.00000000  1.0
  Mn  Mn8  1  0.00000000  0.50000000  0.00000000  1.0
  Mn  Mn9  1  0.49833000  0.49833000  0.74980000  1.0
  Mn  Mn10  1  0.24446800  0.24446800  0.87969900  1.0
  Mn  Mn11  1  0.50000000  0.00000000  0.50000000  1.0
  Mn  Mn12  1  0.00000000  0.50000000  0.50000000  1.0
  Mn  Mn13  1  0.49946100  0.00173500  0.75000300  1.0
  Mn  Mn14  1  0.00173500  0.49946100  0.75000300  1.0
  Mn  Mn15  1  0.24985300  0.24985300  0.37692100  1.0
  Mn  Mn16  1  0.75014700  0.75014700  0.62307900  1.0
  Mn  Mn17  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn18  1  0.50053900  0.99826500  0.24999700  1.0
  Mn  Mn19  1  0.99826500  0.50053900  0.24999700  1.0
  Mn  Mn20  1  0.50167000  0.50167000  0.25020000  1.0
  O  O21  1  0.61477300  0.08298100  0.06582300  1.0
  O  O22  1  0.08298100  0.61477300  0.06582300  1.0
  O  O23  1  0.14555500  0.14555500  0.81009800  1.0
  O  O24  1  0.64075000  0.64075000  0.05954500  1.0
  O  O25  1  0.85270700  0.85270700  0.94941300  1.0
  O  O26  1  0.63101700  0.63101700  0.80209800  1.0
  O  O27  1  0.14729300  0.14729300  0.05058700  1.0
  O  O28  1  0.35925000  0.35925000  0.94045500  1.0
  O  O29  1  0.91701900  0.38522700  0.93417700  1.0
  O  O30  1  0.85553300  0.40745100  0.69123800  1.0
  O  O31  1  0.38522700  0.91701900  0.93417700  1.0
  O  O32  1  0.40745100  0.85553300  0.69123800  1.0
  O  O33  1  0.59631400  0.14560000  0.80690900  1.0
  O  O34  1  0.14560000  0.59631400  0.80690900  1.0
  O  O35  1  0.36671200  0.36671200  0.69890900  1.0
  O  O36  1  0.64749300  0.64749300  0.55855200  1.0
  O  O37  1  0.13121000  0.13121000  0.55258900  1.0
  O  O38  1  0.85330400  0.85330400  0.69077200  1.0
  O  O39  1  0.35262500  0.91388000  0.44125800  1.0
  O  O40  1  0.91388000  0.35262500  0.44125800  1.0
  O  O41  1  0.08612000  0.64737500  0.55874200  1.0
  O  O42  1  0.14446700  0.59254900  0.30876200  1.0
  O  O43  1  0.64737500  0.08612000  0.55874200  1.0
  O  O44  1  0.59254900  0.14446700  0.30876200  1.0
  O  O45  1  0.14669600  0.14669600  0.30922800  1.0
  O  O46  1  0.86879000  0.86879000  0.44741100  1.0
  O  O47  1  0.36898300  0.36898300  0.19790200  1.0
  O  O48  1  0.63328800  0.63328800  0.30109100  1.0
  O  O49  1  0.35250700  0.35250700  0.44144800  1.0
  O  O50  1  0.85444500  0.85444500  0.18990200  1.0
  O  O51  1  0.85440000  0.40368600  0.19309100  1.0
  O  O52  1  0.40368600  0.85440000  0.19309100  1.0