# generated using pymatgen
data_LiMn3Al2(HO2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11898436
_cell_length_b   5.11898436
_cell_length_c   9.70022248
_cell_angle_alpha   84.57871007
_cell_angle_beta   84.57871007
_cell_angle_gamma   119.14795350
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMn3Al2(HO2)6
_chemical_formula_sum   'Li1 Mn3 Al2 H6 O12'
_cell_volume   218.09852131
_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  0.50000000  0.50000000  0.50000000  1
  Mn  Mn1  1  0.00000000  0.00000000  0.00000000  1
  Mn  Mn2  1  0.66483000  0.33517000  0.00000000  1
  Mn  Mn3  1  0.33517000  0.66483000  0.00000000  1
  Al  Al4  1  0.16681400  0.83318600  0.50000000  1
  Al  Al5  1  0.83318600  0.16681400  0.50000000  1
  H  H6  1  0.22496700  0.22496700  0.29305800  1
  H  H7  1  0.91873700  0.56998200  0.29342900  1
  H  H8  1  0.56998200  0.91873700  0.29342900  1
  H  H9  1  0.43001800  0.08126300  0.70657100  1
  H  H10  1  0.08126300  0.43001800  0.70657100  1
  H  H11  1  0.77503300  0.77503300  0.70694200  1
  O  O12  1  0.17026800  0.17026800  0.39579600  1
  O  O13  1  0.32605400  0.32605400  0.10883400  1
  O  O14  1  0.89923100  0.53645200  0.39616100  1
  O  O15  1  0.96245700  0.62589100  0.10111300  1
  O  O16  1  0.53645200  0.89923100  0.39616100  1
  O  O17  1  0.62589100  0.96245700  0.10111300  1
  O  O18  1  0.37410900  0.03754300  0.89888700  1
  O  O19  1  0.46354800  0.10076900  0.60383900  1
  O  O20  1  0.03754300  0.37410900  0.89888700  1
  O  O21  1  0.10076900  0.46354800  0.60383900  1
  O  O22  1  0.67394600  0.67394600  0.89116600  1
  O  O23  1  0.82973200  0.82973200  0.60420400  1
