# generated using pymatgen
data_LiMn2(BO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30960959
_cell_length_b   6.18441930
_cell_length_c   7.67336851
_cell_angle_alpha   81.47720303
_cell_angle_beta   87.88566152
_cell_angle_gamma   87.76594405
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMn2(BO3)2
_chemical_formula_sum   'Li2 Mn4 B4 O12'
_cell_volume   248.87389227
_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  0.90465400  0.63857100  0.69613800  1
  Li  Li1  1  0.09534900  0.36142900  0.30386100  1
  Mn  Mn2  1  0.59466900  0.56508100  0.17738700  1
  Mn  Mn3  1  0.90714800  0.93141800  0.31735300  1
  Mn  Mn4  1  0.40533500  0.43492100  0.82263600  1
  Mn  Mn5  1  0.09284200  0.06858200  0.68264600  1
  B  B6  1  0.41409600  0.73863600  0.49177400  1
  B  B7  1  0.58590700  0.26136000  0.50822800  1
  B  B8  1  0.92698000  0.28162700  0.99501400  1
  B  B9  1  0.07301600  0.71837500  0.00498000  1
  O  O10  1  0.32568600  0.64459300  0.98609000  1
  O  O11  1  0.67430900  0.35541100  0.01390600  1
  O  O12  1  0.94717100  0.83341800  0.87162100  1
  O  O13  1  0.05282000  0.16658500  0.12837700  1
  O  O14  1  0.04257300  0.35058300  0.82861400  1
  O  O15  1  0.95742700  0.64941800  0.17138200  1
  O  O16  1  0.16257900  0.79741500  0.51847300  1
  O  O17  1  0.83742700  0.20258000  0.48152700  1
  O  O18  1  0.56134000  0.64295000  0.62823900  1
  O  O19  1  0.43866800  0.35704700  0.37175600  1
  O  O20  1  0.53273300  0.79319600  0.32300200  1
  O  O21  1  0.46727000  0.20680500  0.67699700  1
