# generated using pymatgen
data_Li2Mn3(BO3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29948800
_cell_length_b   5.84207002
_cell_length_c   13.32200713
_cell_angle_alpha   96.96851358
_cell_angle_beta   91.03624852
_cell_angle_gamma   113.55685341
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Mn3(BO3)3
_chemical_formula_sum   'Li4 Mn6 B6 O18'
_cell_volume   374.27848883
_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  0.74830800  0.80664000  0.14338800  1.0
  Li  Li1  1  0.25169200  0.19336000  0.85661200  1.0
  Li  Li2  1  0.40413500  0.16690100  0.47888100  1.0
  Li  Li3  1  0.59586500  0.83309900  0.52111900  1.0
  Mn  Mn4  1  0.22818800  0.78044500  0.03371100  1.0
  Mn  Mn5  1  0.77181200  0.21955500  0.96628900  1.0
  Mn  Mn6  1  0.43444800  0.53681500  0.29286700  1.0
  Mn  Mn7  1  0.88512600  0.11673800  0.36260300  1.0
  Mn  Mn8  1  0.56555200  0.46318500  0.70713300  1.0
  Mn  Mn9  1  0.11487400  0.88326200  0.63739700  1.0
  B  B10  1  0.01477600  0.67279500  0.41338900  1.0
  B  B11  1  0.65625400  0.66827900  0.92710600  1.0
  B  B12  1  0.34374600  0.33172100  0.07289400  1.0
  B  B13  1  0.98522400  0.32720500  0.58661100  1.0
  B  B14  1  0.67490600  0.00338100  0.74789100  1.0
  B  B15  1  0.32509400  0.99661900  0.25210900  1.0
  O  O16  1  0.78289900  0.72915400  0.40343500  1.0
  O  O17  1  0.86362800  0.58739900  0.94559500  1.0
  O  O18  1  0.63973600  0.85405100  0.00311900  1.0
  O  O19  1  0.21718100  0.79837400  0.49114200  1.0
  O  O20  1  0.46231100  0.55722400  0.84882000  1.0
  O  O21  1  0.05055800  0.49612900  0.34206400  1.0
  O  O22  1  0.13637200  0.41260100  0.05440500  1.0
  O  O23  1  0.94944200  0.50387100  0.65793600  1.0
  O  O24  1  0.53768900  0.44277600  0.15118000  1.0
  O  O25  1  0.78281900  0.20162600  0.50885800  1.0
  O  O26  1  0.36026400  0.14594900  0.99688100  1.0
  O  O27  1  0.21710100  0.27084600  0.59656500  1.0
  O  O28  1  0.30530300  0.16710900  0.33318100  1.0
  O  O29  1  0.86602800  0.08896300  0.82797700  1.0
  O  O30  1  0.13397200  0.91103700  0.17202300  1.0
  O  O31  1  0.69469700  0.83289100  0.66681900  1.0
  O  O32  1  0.45829000  0.08342700  0.74131700  1.0
  O  O33  1  0.54171000  0.91657300  0.25868300  1.0