# generated using pymatgen
data_LiMn2(BO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.86225185
_cell_length_b   9.22567602
_cell_length_c   5.26299916
_cell_angle_alpha   91.90753474
_cell_angle_beta   111.67093945
_cell_angle_gamma   105.32260798
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMn2(BO3)2
_chemical_formula_sum   'Li2 Mn4 B4 O12'
_cell_volume   252.38459795
_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  0.66593400  0.18859700  0.25374200  1
  Li  Li1  1  0.33406700  0.81140300  0.74625700  1
  Mn  Mn2  1  0.74989500  0.39609100  0.76801100  1
  Mn  Mn3  1  0.75344700  0.87650000  0.27224100  1
  Mn  Mn4  1  0.24654900  0.12349400  0.72776300  1
  Mn  Mn5  1  0.25009000  0.60391700  0.23198700  1
  B  B6  1  0.74410900  0.05984100  0.77493000  1
  B  B7  1  0.73459700  0.53207400  0.27134700  1
  B  B8  1  0.26540100  0.46792700  0.72865900  1
  B  B9  1  0.25589600  0.94015800  0.22506500  1
  O  O10  1  0.83470200  0.07681100  0.56068700  1
  O  O11  1  0.87513400  0.56345200  0.10241900  1
  O  O12  1  0.71830200  0.40189300  0.38576700  1
  O  O13  1  0.68133900  0.18247300  0.87106000  1
  O  O14  1  0.61267000  0.63799800  0.29905500  1
  O  O15  1  0.30114300  0.07349400  0.12313200  1
  O  O16  1  0.69886200  0.92650300  0.87686000  1
  O  O17  1  0.38732800  0.36200000  0.70095700  1
  O  O18  1  0.31866500  0.81752400  0.12893500  1
  O  O19  1  0.28169700  0.59810600  0.61423600  1
  O  O20  1  0.12486800  0.43655300  0.89758600  1
  O  O21  1  0.16530400  0.92319100  0.43930800  1
