# generated using pymatgen
data_Li2Mn3(BO3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.85628800
_cell_length_b   8.25964848
_cell_length_c   9.12689343
_cell_angle_alpha   112.89122351
_cell_angle_beta   102.36737895
_cell_angle_gamma   101.79346976
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Mn3(BO3)3
_chemical_formula_sum   'Li4 Mn6 B6 O18'
_cell_volume   376.41901261
_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  0.10907500  0.78072300  0.10426000  1.0
  Li  Li1  1  0.89092500  0.21927700  0.89574000  1.0
  Li  Li2  1  0.23871000  0.55556000  0.56135900  1.0
  Li  Li3  1  0.76129000  0.44444000  0.43864100  1.0
  Mn  Mn4  1  0.06838600  0.81951300  0.47508500  1.0
  Mn  Mn5  1  0.93161400  0.18048700  0.52491500  1.0
  Mn  Mn6  1  0.30483000  0.55061100  0.22191200  1.0
  Mn  Mn7  1  0.39841900  0.14851200  0.11554400  1.0
  Mn  Mn8  1  0.69517000  0.44938900  0.77808800  1.0
  Mn  Mn9  1  0.60158100  0.85148800  0.88445600  1.0
  B  B10  1  0.95227400  0.21383700  0.21171900  1.0
  B  B11  1  0.04772600  0.78616300  0.78828100  1.0
  B  B12  1  0.25609100  0.52070700  0.87092000  1.0
  B  B13  1  0.37850300  0.12882400  0.43249100  1.0
  B  B14  1  0.62149700  0.87117600  0.56750900  1.0
  B  B15  1  0.74390900  0.47929300  0.12908000  1.0
  O  O16  1  0.98063700  0.68132300  0.61622900  1.0
  O  O17  1  0.96356900  0.62749100  0.21708600  1.0
  O  O18  1  0.89616000  0.74569800  0.87858800  1.0
  O  O19  1  0.01936300  0.31867700  0.38377100  1.0
  O  O20  1  0.10384000  0.25430200  0.12141200  1.0
  O  O21  1  0.03643100  0.37250900  0.78291400  1.0
  O  O22  1  0.39049700  0.72923400  0.48064400  1.0
  O  O23  1  0.24078800  0.09210200  0.53041500  1.0
  O  O24  1  0.32911000  0.62964700  0.03955600  1.0
  O  O25  1  0.29481800  0.03202900  0.26359400  1.0
  O  O26  1  0.39898600  0.56585400  0.77653500  1.0
  O  O27  1  0.27779100  0.92129700  0.87903300  1.0
  O  O28  1  0.60950300  0.27076600  0.51935600  1.0
  O  O29  1  0.60101400  0.43414600  0.22346500  1.0
  O  O30  1  0.67089000  0.37035300  0.96044400  1.0
  O  O31  1  0.75921200  0.90789800  0.46958500  1.0
  O  O32  1  0.72220900  0.07870300  0.12096700  1.0
  O  O33  1  0.70518200  0.96797100  0.73640600  1.0