# generated using pymatgen
data_Li2Mn3(BO3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29808300
_cell_length_b   7.85410312
_cell_length_c   9.61347419
_cell_angle_alpha   104.76332210
_cell_angle_beta   104.22425911
_cell_angle_gamma   87.42198471
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Mn3(BO3)3
_chemical_formula_sum   'Li4 Mn6 B6 O18'
_cell_volume   374.90057572
_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  0.46715200  0.23028800  0.08227500  1
  Li  Li1  1  0.87340200  0.08696000  0.57347800  1
  Li  Li2  1  0.19128600  0.43858100  0.24806300  1
  Li  Li3  1  0.54126900  0.75213400  0.90630900  1
  Mn  Mn4  1  0.76939300  0.36670500  0.38823900  1
  Mn  Mn5  1  0.43377400  0.03134100  0.70772400  1
  Mn  Mn6  1  0.88520600  0.30042800  0.94030100  1
  Mn  Mn7  1  0.10742800  0.70674000  0.04506300  1
  Mn  Mn8  1  0.55581800  0.96067500  0.28416600  1
  Mn  Mn9  1  0.22216600  0.62539500  0.61728300  1
  B  B10  1  0.00548000  0.08086800  0.16482700  1
  B  B11  1  0.65025000  0.58218100  0.15780400  1
  B  B12  1  0.32156400  0.25203700  0.49413900  1
  B  B13  1  0.68456500  0.75152400  0.51372200  1
  B  B14  1  0.34965300  0.41874100  0.84841700  1
  B  B15  1  0.98659800  0.91668300  0.82572700  1
  O  O16  1  0.76793900  0.12097000  0.20138900  1
  O  O17  1  0.12132700  0.19233900  0.10792400  1
  O  O18  1  0.85128300  0.05318400  0.77121800  1
  O  O19  1  0.89589800  0.54995700  0.13016800  1
  O  O20  1  0.56000800  0.20101300  0.46083100  1
  O  O21  1  0.53793900  0.47734500  0.22088000  1
  O  O22  1  0.20707900  0.16614600  0.57016700  1
  O  O23  1  0.50751800  0.71939800  0.10653600  1
  O  O24  1  0.19236800  0.39267800  0.44220400  1
  O  O25  1  0.82413100  0.60806600  0.54856300  1
  O  O26  1  0.47044800  0.26508600  0.88408100  1
  O  O27  1  0.77767400  0.85305000  0.44206000  1
  O  O28  1  0.45381100  0.51399000  0.77759300  1
  O  O29  1  0.45608900  0.79093700  0.56263700  1
  O  O30  1  0.12813800  0.47377900  0.90318100  1
  O  O31  1  0.14223900  0.93160600  0.19691900  1
  O  O32  1  0.87705600  0.83111500  0.90519800  1
  O  O33  1  0.22868000  0.87025900  0.79574500  1
