# generated using pymatgen
data_LiMn3Al2(HO2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.96909100
_cell_length_b   7.79854393
_cell_length_c   10.11904816
_cell_angle_alpha   109.59721296
_cell_angle_beta   89.26825211
_cell_angle_gamma   101.64171157
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMn3Al2(HO2)6
_chemical_formula_sum   'Li2 Mn6 Al4 H12 O24'
_cell_volume   433.85905499
_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  0.92073100  0.15674400  0.50315800  1.0
  Li  Li1  1  0.07926900  0.84325600  0.49684200  1.0
  Mn  Mn2  1  0.92061400  0.16816400  0.00300000  1.0
  Mn  Mn3  1  0.57922800  0.83193900  0.99658300  1.0
  Mn  Mn4  1  0.74868600  0.49870800  0.99864900  1.0
  Mn  Mn5  1  0.42077200  0.16806100  0.00341700  1.0
  Mn  Mn6  1  0.07938600  0.83183600  0.99700000  1.0
  Mn  Mn7  1  0.25131400  0.50129200  0.00135100  1.0
  Al  Al8  1  0.58640400  0.83679900  0.49680500  1.0
  Al  Al9  1  0.75620400  0.50167100  0.50126600  1.0
  Al  Al10  1  0.41359600  0.16320100  0.50319500  1.0
  Al  Al11  1  0.24379600  0.49832900  0.49873400  1.0
  H  H12  1  0.99872000  0.49853200  0.71163400  1.0
  H  H13  1  0.81212500  0.84380100  0.28919700  1.0
  H  H14  1  0.00128000  0.50146800  0.28836600  1.0
  H  H15  1  0.64413100  0.13941300  0.70951100  1.0
  H  H16  1  0.81281800  0.80584600  0.70308400  1.0
  H  H17  1  0.66244800  0.19312500  0.30078400  1.0
  H  H18  1  0.49239100  0.48769000  0.70967900  1.0
  H  H19  1  0.35586900  0.86058700  0.29048900  1.0
  H  H20  1  0.50760900  0.51231000  0.29032100  1.0
  H  H21  1  0.18787500  0.15619900  0.71080300  1.0
  H  H22  1  0.33755200  0.80687500  0.69921600  1.0
  H  H23  1  0.18718200  0.19415400  0.29691600  1.0
  O  O24  1  0.84955800  0.89959300  0.89700300  1.0
  O  O25  1  0.00778700  0.57025200  0.89279300  1.0
  O  O26  1  0.98941000  0.46258300  0.60740700  1.0
  O  O27  1  0.82809200  0.88280500  0.39186700  1.0
  O  O28  1  0.99221300  0.42974800  0.10720700  1.0
  O  O29  1  0.01059000  0.53741700  0.39259300  1.0
  O  O30  1  0.62900800  0.09337600  0.60660200  1.0
  O  O31  1  0.67724300  0.22972800  0.89728300  1.0
  O  O32  1  0.79247100  0.75805700  0.60043400  1.0
  O  O33  1  0.66511900  0.24544600  0.40482900  1.0
  O  O34  1  0.81147400  0.77043300  0.09885000  1.0
  O  O35  1  0.64403800  0.09818600  0.10425500  1.0
  O  O36  1  0.50592900  0.57067700  0.89095900  1.0
  O  O37  1  0.48589400  0.43837600  0.60486600  1.0
  O  O38  1  0.35596200  0.90181400  0.89574500  1.0
  O  O39  1  0.51410600  0.56162400  0.39513400  1.0
  O  O40  1  0.49407100  0.42932300  0.10904100  1.0
  O  O41  1  0.37099200  0.90662400  0.39339800  1.0
  O  O42  1  0.18852600  0.22956700  0.90115000  1.0
  O  O43  1  0.17190800  0.11719500  0.60813300  1.0
  O  O44  1  0.33488100  0.75455400  0.59517100  1.0
  O  O45  1  0.20752900  0.24194300  0.39956600  1.0
  O  O46  1  0.15044200  0.10040700  0.10299700  1.0
  O  O47  1  0.32275700  0.77027200  0.10271700  1.0