# generated using pymatgen
data_Li2Mn3(BO3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29382200
_cell_length_b   7.86957486
_cell_length_c   9.59069134
_cell_angle_alpha   105.02789633
_cell_angle_beta   104.21494786
_cell_angle_gamma   87.38293412
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Mn3(BO3)3
_chemical_formula_sum   'Li4 Mn6 B6 O18'
_cell_volume   374.00021701
_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  0.54753900  0.74798200  0.90811600  1.0
  Li  Li1  1  0.13683100  0.89307500  0.41691100  1.0
  Li  Li2  1  0.45246100  0.25201800  0.09188400  1.0
  Li  Li3  1  0.86316900  0.10692500  0.58308900  1.0
  Mn  Mn4  1  0.10534700  0.70019100  0.04734700  1.0
  Mn  Mn5  1  0.77526200  0.37764200  0.37820700  1.0
  Mn  Mn6  1  0.22473800  0.62235800  0.62179300  1.0
  Mn  Mn7  1  0.44299800  0.02880800  0.72157000  1.0
  Mn  Mn8  1  0.89465300  0.29980900  0.95265300  1.0
  Mn  Mn9  1  0.55700200  0.97119200  0.27843000  1.0
  B  B10  1  0.35215500  0.41556600  0.84879800  1.0
  B  B11  1  0.98705600  0.91792600  0.82791400  1.0
  B  B12  1  0.64784500  0.58443400  0.15120200  1.0
  B  B13  1  0.01294400  0.08207400  0.17208600  1.0
  B  B14  1  0.67752000  0.75226200  0.50278200  1.0
  B  B15  1  0.32248000  0.24773800  0.49721800  1.0
  O  O16  1  0.12346900  0.46056100  0.89300400  1.0
  O  O17  1  0.45520200  0.51166500  0.77544600  1.0
  O  O18  1  0.17686900  0.39060600  0.46282000  1.0
  O  O19  1  0.22434000  0.86012500  0.78993900  1.0
  O  O20  1  0.87653100  0.53943900  0.10699600  1.0
  O  O21  1  0.87263600  0.83352700  0.90360400  1.0
  O  O22  1  0.54479800  0.48833500  0.22455400  1.0
  O  O23  1  0.86524300  0.06275000  0.77869600  1.0
  O  O24  1  0.51299700  0.72822600  0.10732300  1.0
  O  O25  1  0.13475700  0.93725000  0.22130400  1.0
  O  O26  1  0.82313100  0.60939400  0.53718000  1.0
  O  O27  1  0.12736400  0.16647300  0.09639600  1.0
  O  O28  1  0.78713700  0.86365200  0.44302200  1.0
  O  O29  1  0.77566000  0.13987500  0.21006100  1.0
  O  O30  1  0.43731400  0.78589100  0.53840700  1.0
  O  O31  1  0.48700300  0.27177400  0.89267700  1.0
  O  O32  1  0.21286300  0.13634800  0.55697800  1.0
  O  O33  1  0.56268600  0.21410900  0.46159300  1.0