# generated using pymatgen
data_LiMn(SO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.31279100
_cell_length_b   8.36795402
_cell_length_c   8.95800150
_cell_angle_alpha   90.12488968
_cell_angle_beta   117.46079640
_cell_angle_gamma   118.36934765
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMn(SO4)2
_chemical_formula_sum   'Li3 Mn3 S6 O24'
_cell_volume   466.56336528
_cell_formula_units_Z   3
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  0.69917500  0.82663600  0.53526700  1
  Li  Li1  1  0.40802500  0.81602800  0.62815000  1
  Li  Li2  1  0.04082000  0.21589700  0.63537800  1
  Mn  Mn3  1  0.30164300  0.65871200  0.94999100  1
  Mn  Mn4  1  0.71313800  0.35749200  0.06664100  1
  Mn  Mn5  1  0.30175800  0.15303800  0.44828900  1
  S  S6  1  0.21835600  0.95907800  0.75631200  1
  S  S7  1  0.49059800  0.53355900  0.74946600  1
  S  S8  1  0.77021600  0.24256100  0.74535800  1
  S  S9  1  0.20683700  0.75239400  0.25415900  1
  S  S10  1  0.50382700  0.46561300  0.24229400  1
  S  S11  1  0.81082700  0.05581000  0.25743400  1
  O  O12  1  0.62125000  0.90408200  0.09781600  1
  O  O13  1  0.18703700  0.69532000  0.08442200  1
  O  O14  1  0.04187700  0.98882300  0.70180900  1
  O  O15  1  0.37093700  0.48284600  0.06498800  1
  O  O16  1  0.26910200  0.96253700  0.61412200  1
  O  O17  1  0.14918900  0.76370900  0.78028400  1
  O  O18  1  0.38009300  0.62754300  0.77068800  1
  O  O19  1  0.62743200  0.65193400  0.68845500  1
  O  O20  1  0.97555200  0.35478200  0.75147900  1
  O  O21  1  0.27706000  0.95610200  0.28490900  1
  O  O22  1  0.36366300  0.72569800  0.40037100  1
  O  O23  1  0.67042200  0.64776600  0.37101000  1
  O  O24  1  0.30659800  0.34208800  0.61707700  1
  O  O25  1  0.61427100  0.28317500  0.60471400  1
  O  O26  1  0.69103400  0.04074500  0.70795400  1
  O  O27  1  0.99186100  0.63404700  0.22868800  1
  O  O28  1  0.34988300  0.33469700  0.28858000  1
  O  O29  1  0.60243100  0.36478800  0.21431300  1
  O  O30  1  0.87314300  0.24677200  0.22832500  1
  O  O31  1  0.78202900  0.04858200  0.40773800  1
  O  O32  1  0.60974300  0.50949300  0.92049500  1
  O  O33  1  0.99135900  0.02776500  0.29366600  1
  O  O34  1  0.81375600  0.31704100  0.91985700  1
  O  O35  1  0.41145000  0.09944200  0.92069300  1
