# generated using pymatgen
data_Li2Mn3(BO3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27852100
_cell_length_b   5.85698700
_cell_length_c   12.42266877
_cell_angle_alpha   92.09053673
_cell_angle_beta   101.91764179
_cell_angle_gamma   90.34143945
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Mn3(BO3)3
_chemical_formula_sum   'Li4 Mn6 B6 O18'
_cell_volume   375.49792190
_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  0.26139800  0.98216800  0.84832700  1.0
  Li  Li1  1  0.73860200  0.01783200  0.15167300  1.0
  Li  Li2  1  0.59821900  0.29540300  0.51592300  1.0
  Li  Li3  1  0.40178100  0.70459700  0.48407700  1.0
  Mn  Mn4  1  0.87781600  0.86603200  0.38199400  1.0
  Mn  Mn5  1  0.12218400  0.13396800  0.61800600  1.0
  Mn  Mn6  1  0.20454600  0.20851100  0.04685300  1.0
  Mn  Mn7  1  0.45302300  0.47498800  0.27321300  1.0
  Mn  Mn8  1  0.54697700  0.52501200  0.72678700  1.0
  Mn  Mn9  1  0.79545400  0.79148900  0.95314700  1.0
  B  B10  1  0.30825800  0.98164500  0.27131300  1.0
  B  B11  1  0.69174200  0.01835500  0.72868700  1.0
  B  B12  1  0.64824800  0.29996500  0.94398100  1.0
  B  B13  1  0.02700300  0.36716600  0.40079500  1.0
  B  B14  1  0.97299700  0.63283400  0.59920500  1.0
  B  B15  1  0.35175200  0.70003500  0.05601900  1.0
  O  O16  1  0.19058700  0.85139700  0.98810900  1.0
  O  O17  1  0.57447600  0.87798000  0.79433700  1.0
  O  O18  1  0.04528200  0.98206800  0.26112700  1.0
  O  O19  1  0.95471800  0.01793200  0.73887300  1.0
  O  O20  1  0.42552400  0.12202000  0.20566300  1.0
  O  O21  1  0.80941300  0.14860300  0.01189100  1.0
  O  O22  1  0.53384700  0.16042000  0.65520000  1.0
  O  O23  1  0.91524000  0.19713600  0.45597400  1.0
  O  O24  1  0.38569000  0.27437900  0.92486300  1.0
  O  O25  1  0.29008500  0.38881500  0.41222400  1.0
  O  O26  1  0.75691700  0.46653000  0.88912700  1.0
  O  O27  1  0.14567600  0.47876300  0.65605000  1.0
  O  O28  1  0.85432400  0.52123700  0.34395000  1.0
  O  O29  1  0.24308300  0.53347000  0.11087300  1.0
  O  O30  1  0.70991500  0.61118500  0.58777600  1.0
  O  O31  1  0.61431000  0.72562100  0.07513700  1.0
  O  O32  1  0.08476000  0.80286400  0.54402600  1.0
  O  O33  1  0.46615300  0.83958000  0.34480000  1.0