# generated using pymatgen
data_Li2Mn3(BO3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.21169400
_cell_length_b   7.81726788
_cell_length_c   9.04031036
_cell_angle_alpha   109.71767544
_cell_angle_beta   106.68361539
_cell_angle_gamma   100.26336720
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Mn3(BO3)3
_chemical_formula_sum   'Li4 Mn6 B6 O18'
_cell_volume   376.98738190
_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  0.32132000  0.00526500  0.38020600  1.0
  Li  Li1  1  0.66362400  0.32258800  0.05211400  1.0
  Li  Li2  1  0.33637600  0.67741200  0.94788600  1.0
  Li  Li3  1  0.67868000  0.99473500  0.61979400  1.0
  Mn  Mn4  1  0.35091900  0.59600800  0.59230300  1.0
  Mn  Mn5  1  0.26815700  0.01433700  0.72264300  1.0
  Mn  Mn6  1  0.05967100  0.29530900  0.95932200  1.0
  Mn  Mn7  1  0.94032900  0.70469100  0.04067800  1.0
  Mn  Mn8  1  0.73184300  0.98566300  0.27735700  1.0
  Mn  Mn9  1  0.64908100  0.40399200  0.40769700  1.0
  B  B10  1  0.69712800  0.95180400  0.93428400  1.0
  B  B11  1  0.60127600  0.34912800  0.71757900  1.0
  B  B12  1  0.96463800  0.69167100  0.37130900  1.0
  B  B13  1  0.03536200  0.30832900  0.62869100  1.0
  B  B14  1  0.39872400  0.65087200  0.28242100  1.0
  B  B15  1  0.30287200  0.04819600  0.06571600  1.0
  O  O16  1  0.56847900  0.88034000  0.76067200  1.0
  O  O17  1  0.39328400  0.52531700  0.36675200  1.0
  O  O18  1  0.84084600  0.13568400  0.02751800  1.0
  O  O19  1  0.33705200  0.16680600  0.98163400  1.0
  O  O20  1  0.74932400  0.41918800  0.88549300  1.0
  O  O21  1  0.11843500  0.73190800  0.53479900  1.0
  O  O22  1  0.46366300  0.16392100  0.62467200  1.0
  O  O23  1  0.78811200  0.52009600  0.27943700  1.0
  O  O24  1  0.99700200  0.82795700  0.30668500  1.0
  O  O25  1  0.00299800  0.17204300  0.69331500  1.0
  O  O26  1  0.21188800  0.47990400  0.72056300  1.0
  O  O27  1  0.53633700  0.83607900  0.37532800  1.0
  O  O28  1  0.88156500  0.26809200  0.46520100  1.0
  O  O29  1  0.25067600  0.58081200  0.11450700  1.0
  O  O30  1  0.66294800  0.83319400  0.01836600  1.0
  O  O31  1  0.15915400  0.86431600  0.97248200  1.0
  O  O32  1  0.60671600  0.47468300  0.63324800  1.0
  O  O33  1  0.43152100  0.11966000  0.23932800  1.0