# generated using pymatgen
data_LiMn2(SO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.83485040
_cell_length_b   8.83485040
_cell_length_c   8.83485147
_cell_angle_alpha   59.42299367
_cell_angle_beta   59.42299367
_cell_angle_gamma   59.42299338
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMn2(SO4)3
_chemical_formula_sum   'Li2 Mn4 S6 O24'
_cell_volume   481.21940849
_cell_formula_units_Z   2
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  0.00000000  0.00000000  0.00000000  1.0
  Li  Li1  1  0.50000000  0.50000000  0.50000000  1.0
  Mn  Mn2  1  0.35515900  0.35515900  0.35515900  1.0
  Mn  Mn3  1  0.14484100  0.14484100  0.14484100  1.0
  Mn  Mn4  1  0.64484100  0.64484100  0.64484100  1.0
  Mn  Mn5  1  0.85515900  0.85515900  0.85515900  1.0
  S  S6  1  0.75000000  0.04645800  0.45354200  1.0
  S  S7  1  0.95354200  0.54645800  0.25000000  1.0
  S  S8  1  0.54645800  0.25000000  0.95354200  1.0
  S  S9  1  0.45354200  0.75000000  0.04645800  1.0
  S  S10  1  0.04645800  0.45354200  0.75000000  1.0
  S  S11  1  0.25000000  0.95354200  0.54645800  1.0
  O  O12  1  0.90660300  0.05938300  0.27099900  1.0
  O  O13  1  0.72900100  0.09339700  0.94061700  1.0
  O  O14  1  0.89747700  0.49106800  0.69200000  1.0
  O  O15  1  0.00893200  0.60252300  0.80800000  1.0
  O  O16  1  0.59339700  0.22900100  0.44061700  1.0
  O  O17  1  0.77099900  0.55938300  0.40660300  1.0
  O  O18  1  0.94061700  0.72900100  0.09339700  1.0
  O  O19  1  0.19200000  0.99106800  0.39747700  1.0
  O  O20  1  0.50893200  0.30800000  0.10252300  1.0
  O  O21  1  0.30800000  0.10252300  0.50893200  1.0
  O  O22  1  0.39747700  0.19200000  0.99106800  1.0
  O  O23  1  0.55938300  0.40660300  0.77099900  1.0
  O  O24  1  0.44061700  0.59339700  0.22900100  1.0
  O  O25  1  0.69200000  0.89747700  0.49106800  1.0
  O  O26  1  0.60252300  0.80800000  0.00893200  1.0
  O  O27  1  0.80800000  0.00893200  0.60252300  1.0
  O  O28  1  0.49106800  0.69200000  0.89747700  1.0
  O  O29  1  0.05938300  0.27099900  0.90660300  1.0
  O  O30  1  0.22900100  0.44061700  0.59339700  1.0
  O  O31  1  0.40660300  0.77099900  0.55938300  1.0
  O  O32  1  0.10252300  0.50893200  0.30800000  1.0
  O  O33  1  0.99106800  0.39747700  0.19200000  1.0
  O  O34  1  0.27099900  0.90660300  0.05938300  1.0
  O  O35  1  0.09339700  0.94061700  0.72900100  1.0