# generated using pymatgen
data_Li2Mn3(BO3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26676100
_cell_length_b   8.25261415
_cell_length_c   9.29052862
_cell_angle_alpha   104.26781018
_cell_angle_beta   106.18888456
_cell_angle_gamma   91.39363620
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Mn3(BO3)3
_chemical_formula_sum   'Li4 Mn6 B6 O18'
_cell_volume   373.95253886
_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  0.68182600  0.29437400  0.04083100  1.0
  Li  Li1  1  0.33765900  0.95742400  0.36117700  1.0
  Li  Li2  1  0.66234100  0.04257600  0.63882300  1.0
  Li  Li3  1  0.31817400  0.70562600  0.95916900  1.0
  Mn  Mn4  1  0.78998900  0.03403400  0.21531600  1.0
  Mn  Mn5  1  0.88079800  0.63349200  0.12049400  1.0
  Mn  Mn6  1  0.55054400  0.31115600  0.44364300  1.0
  Mn  Mn7  1  0.44945600  0.68884400  0.55635700  1.0
  Mn  Mn8  1  0.11920200  0.36650800  0.87950600  1.0
  Mn  Mn9  1  0.21001100  0.96596600  0.78468400  1.0
  B  B10  1  0.22247500  0.14433100  0.10402000  1.0
  B  B11  1  0.43742500  0.52339900  0.22220900  1.0
  B  B12  1  0.10640000  0.17425100  0.55409700  1.0
  B  B13  1  0.89360000  0.82574900  0.44590300  1.0
  B  B14  1  0.56257500  0.47660100  0.77779100  1.0
  B  B15  1  0.77752500  0.85566900  0.89598000  1.0
  O  O16  1  0.96487000  0.16171800  0.10019000  1.0
  O  O17  1  0.68445800  0.82547700  0.01674000  1.0
  O  O18  1  0.25038400  0.57022000  0.10248300  1.0
  O  O19  1  0.40719700  0.10432100  0.22832400  1.0
  O  O20  1  0.68224900  0.49007300  0.20911200  1.0
  O  O21  1  0.36759100  0.49980200  0.34998500  1.0
  O  O22  1  0.90424900  0.20314600  0.43290600  1.0
  O  O23  1  0.96959500  0.84644500  0.31692500  1.0
  O  O24  1  0.35947600  0.15318500  0.54632300  1.0
  O  O25  1  0.64052400  0.84681500  0.45367700  1.0
  O  O26  1  0.03040500  0.15355500  0.68307500  1.0
  O  O27  1  0.09575100  0.79685400  0.56709400  1.0
  O  O28  1  0.63240900  0.50019800  0.65001500  1.0
  O  O29  1  0.31775100  0.50992700  0.79088800  1.0
  O  O30  1  0.59280300  0.89567900  0.77167600  1.0
  O  O31  1  0.74961600  0.42978000  0.89751700  1.0
  O  O32  1  0.31554200  0.17452300  0.98326000  1.0
  O  O33  1  0.03513000  0.83828200  0.89981000  1.0