# generated using pymatgen
data_LiMn2(BO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29727900
_cell_length_b   5.80025559
_cell_length_c   16.43565739
_cell_angle_alpha   99.18152285
_cell_angle_beta   89.96322549
_cell_angle_gamma   90.62454836
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMn2(BO3)2
_chemical_formula_sum   'Li4 Mn8 B8 O24'
_cell_volume   498.49494155
_cell_formula_units_Z   4
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  0.16993400  0.05210300  0.61135100  1.0
  Li  Li1  1  0.33948800  0.18607000  0.13112000  1.0
  Li  Li2  1  0.66368800  0.30633700  0.36418300  1.0
  Li  Li3  1  0.66825200  0.80380500  0.86473400  1.0
  Mn  Mn4  1  0.30391700  0.30104500  0.95866700  1.0
  Mn  Mn5  1  0.82332900  0.02319400  0.21427500  1.0
  Mn  Mn6  1  0.69460800  0.20681100  0.53816700  1.0
  Mn  Mn7  1  0.81186900  0.54119200  0.70862000  1.0
  Mn  Mn8  1  0.18806200  0.46222600  0.28521400  1.0
  Mn  Mn9  1  0.31035000  0.79018400  0.45698500  1.0
  Mn  Mn10  1  0.19294800  0.96415300  0.78748200  1.0
  Mn  Mn11  1  0.70219700  0.69834000  0.04244800  1.0
  B  B12  1  0.67298600  0.04330600  0.70444700  1.0
  B  B13  1  0.17320700  0.29302300  0.45402100  1.0
  B  B14  1  0.32229500  0.46822000  0.79576600  1.0
  B  B15  1  0.82593600  0.20341100  0.04984100  1.0
  B  B16  1  0.17822800  0.79329000  0.95210700  1.0
  B  B17  1  0.67658000  0.53189300  0.20718400  1.0
  B  B18  1  0.82259500  0.71225500  0.54538400  1.0
  B  B19  1  0.32798200  0.96180100  0.29301500  1.0
  O  O20  1  0.41472300  0.03251700  0.69578300  1.0
  O  O21  1  0.81693400  0.16980200  0.65359100  1.0
  O  O22  1  0.30383500  0.17262000  0.50653200  1.0
  O  O23  1  0.67931900  0.35518600  0.01213900  1.0
  O  O24  1  0.19614100  0.10759000  0.24602400  1.0
  O  O25  1  0.19160800  0.29703000  0.83177300  1.0
  O  O26  1  0.68217400  0.04316500  0.08983300  1.0
  O  O27  1  0.91445000  0.27834600  0.44607300  1.0
  O  O28  1  0.57418400  0.49701800  0.80323000  1.0
  O  O29  1  0.07924700  0.21206400  0.05422500  1.0
  O  O30  1  0.31237400  0.42101800  0.40274500  1.0
  O  O31  1  0.80706600  0.41224600  0.26062900  1.0
  O  O32  1  0.17233400  0.61959600  0.75856000  1.0
  O  O33  1  0.69597000  0.53995200  0.58221400  1.0
  O  O34  1  0.91771400  0.77822300  0.94944100  1.0
  O  O35  1  0.41996500  0.49845100  0.19580500  1.0
  O  O36  1  0.07451900  0.74355700  0.55207900  1.0
  O  O37  1  0.30884300  0.93663100  0.90382600  1.0
  O  O38  1  0.80383200  0.67214600  0.16019200  1.0
  O  O39  1  0.80122900  0.92478100  0.75783300  1.0
  O  O40  1  0.32551200  0.66376900  0.99612400  1.0
  O  O41  1  0.67111200  0.86240100  0.50789400  1.0
  O  O42  1  0.18869100  0.79755700  0.32927200  1.0
  O  O43  1  0.57703300  0.99133500  0.30653600  1.0