# generated using pymatgen
data_Li2Mn3(BO3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27339200
_cell_length_b   5.85756331
_cell_length_c   12.45507113
_cell_angle_alpha   91.82096465
_cell_angle_beta   101.74651129
_cell_angle_gamma   90.53074222
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Mn3(BO3)3
_chemical_formula_sum   'Li4 Mn6 B6 O18'
_cell_volume   376.43163682
_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  0.91215100  0.18057700  0.48146200  1.0
  Li  Li1  1  0.76824900  0.46105600  0.84710400  1.0
  Li  Li2  1  0.23697700  0.51335500  0.15193900  1.0
  Li  Li3  1  0.56677000  0.86684300  0.81322100  1.0
  Mn  Mn4  1  0.04327500  0.02721100  0.71593200  1.0
  Mn  Mn5  1  0.29756400  0.28680600  0.95247000  1.0
  Mn  Mn6  1  0.38490900  0.36134900  0.38294600  1.0
  Mn  Mn7  1  0.61964700  0.63822900  0.60636800  1.0
  Mn  Mn8  1  0.70039000  0.70436500  0.05211900  1.0
  Mn  Mn9  1  0.94910600  0.97116700  0.27687400  1.0
  B  B10  1  0.47264000  0.14559400  0.60364300  1.0
  B  B11  1  0.85617300  0.19648300  0.05868300  1.0
  B  B12  1  0.81399600  0.47561800  0.27325500  1.0
  B  B13  1  0.19177800  0.52895000  0.73407300  1.0
  B  B14  1  0.13916900  0.79587700  0.93640600  1.0
  B  B15  1  0.51855100  0.86385000  0.39448700  1.0
  O  O16  1  0.34297800  0.02847400  0.34580400  1.0
  O  O17  1  0.74864400  0.03749800  0.11726800  1.0
  O  O18  1  0.21187200  0.14935300  0.59526500  1.0
  O  O19  1  0.11932800  0.22068800  0.07536400  1.0
  O  O20  1  0.59243500  0.28657400  0.53788300  1.0
  O  O21  1  0.97526400  0.33436400  0.34425700  1.0
  O  O22  1  0.69490100  0.33870400  0.98579300  1.0
  O  O23  1  0.08524100  0.36063200  0.79170100  1.0
  O  O24  1  0.54864700  0.46536200  0.26108700  1.0
  O  O25  1  0.45637400  0.55343900  0.74503700  1.0
  O  O26  1  0.92580300  0.62201600  0.20785900  1.0
  O  O27  1  0.29684900  0.64903600  0.00670700  1.0
  O  O28  1  0.01965600  0.68002100  0.67561200  1.0
  O  O29  1  0.41151100  0.67754100  0.44140200  1.0
  O  O30  1  0.87410400  0.77948700  0.91795100  1.0
  O  O31  1  0.77613600  0.89174600  0.40595100  1.0
  O  O32  1  0.25967700  0.95310300  0.87870600  1.0
  O  O33  1  0.63141100  0.00184100  0.67518900  1.0