# generated using pymatgen
data_LiMnBO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.04709166
_cell_length_b   7.69941706
_cell_length_c   5.59929456
_cell_angle_alpha   89.98639505
_cell_angle_beta   71.76090763
_cell_angle_gamma   89.99131583
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMnBO3
_chemical_formula_sum   'Li4 Mn4 B4 O12'
_cell_volume   288.54553571
_cell_formula_units_Z   4
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  0.09147800  0.06155000  0.76344500  1
  Li  Li1  1  0.40835200  0.56153800  0.73656700  1
  Li  Li2  1  0.59149000  0.43854900  0.26330400  1
  Li  Li3  1  0.90840000  0.93845600  0.23649900  1
  Mn  Mn4  1  0.25706600  0.24939000  0.14333000  1
  Mn  Mn5  1  0.24320100  0.74978800  0.35668100  1
  Mn  Mn6  1  0.75684500  0.25045500  0.64323200  1
  Mn  Mn7  1  0.74306900  0.75033700  0.85686200  1
  B  B8  1  0.19407700  0.37232500  0.60856600  1
  B  B9  1  0.30592800  0.87231600  0.89142700  1
  B  B10  1  0.69409300  0.12763700  0.10841800  1
  B  B11  1  0.80593900  0.62768600  0.39156000  1
  O  O12  1  0.19336400  0.98739000  0.07534300  1
  O  O13  1  0.07753200  0.25024200  0.53117700  1
  O  O14  1  0.30654800  0.48747000  0.42446400  1
  O  O15  1  0.21373400  0.37195400  0.84282100  1
  O  O16  1  0.28651200  0.87210000  0.65708400  1
  O  O17  1  0.57755200  0.24976200  0.03100700  1
  O  O18  1  0.42244200  0.75025000  0.96894900  1
  O  O19  1  0.71353700  0.12797300  0.34290400  1
  O  O20  1  0.78645000  0.62796800  0.15719000  1
  O  O21  1  0.69338000  0.51258600  0.57571300  1
  O  O22  1  0.92246400  0.74977100  0.46896500  1
  O  O23  1  0.80654600  0.01250600  0.92449100  1
