# generated using pymatgen
data_LiMn2(BO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27495590
_cell_length_b   5.82395796
_cell_length_c   9.04742258
_cell_angle_alpha   100.94893089
_cell_angle_beta   91.13712173
_cell_angle_gamma   113.45778903
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMn2(BO3)2
_chemical_formula_sum   'Li2 Mn4 B4 O12'
_cell_volume   248.92443262
_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  0.92115400  0.65735300  0.52415700  1
  Li  Li1  1  0.42112400  0.65745900  0.02422500  1
  Mn  Mn2  1  0.52431000  0.24354300  0.30214400  1
  Mn  Mn3  1  0.96204400  0.74493700  0.19129700  1
  Mn  Mn4  1  0.02456200  0.24448900  0.80218900  1
  Mn  Mn5  1  0.46256800  0.74503200  0.69121400  1
  B  B6  1  0.04501500  0.25888200  0.13769900  1
  B  B7  1  0.54522200  0.25877400  0.63762300  1
  B  B8  1  0.95411300  0.74578500  0.86429700  1
  B  B9  1  0.45387700  0.74557300  0.36432600  1
  O  O10  1  0.86435200  0.37886400  0.17689200  1
  O  O11  1  0.36469300  0.37888100  0.67682600  1
  O  O12  1  0.08095100  0.11353100  0.23855000  1
  O  O13  1  0.58126000  0.11352000  0.73849100  1
  O  O14  1  0.69512100  0.29712700  0.51890400  1
  O  O15  1  0.19489500  0.29724600  0.01897500  1
  O  O16  1  0.30139500  0.72634000  0.48626100  1
  O  O17  1  0.80146500  0.72621800  0.98619600  1
  O  O18  1  0.87321300  0.82364300  0.73959100  1
  O  O19  1  0.37291600  0.82326700  0.23952600  1
  O  O20  1  0.67815800  0.67822300  0.35471900  1
  O  O21  1  0.17831900  0.67834700  0.85463400  1
