# generated using pymatgen
data_LiMn2(BO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.79294864
_cell_length_b   5.32201726
_cell_length_c   8.14756606
_cell_angle_alpha   89.93289995
_cell_angle_beta   79.12527808
_cell_angle_gamma   89.92909272
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMn2(BO3)2
_chemical_formula_sum   'Li2 Mn4 B4 O12'
_cell_volume   246.67969225
_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  0.05438900  0.65734500  0.25574800  1
  Li  Li1  1  0.94157900  0.34172300  0.74182400  1
  Mn  Mn2  1  0.19010400  0.81510300  0.56181600  1
  Mn  Mn3  1  0.35466500  0.70366300  0.91392000  1
  Mn  Mn4  1  0.65061200  0.29427000  0.08820400  1
  Mn  Mn5  1  0.80170000  0.17493900  0.43866300  1
  B  B6  1  0.15024900  0.17541500  0.10088200  1
  B  B7  1  0.32138300  0.32056800  0.41750100  1
  B  B8  1  0.68040700  0.67770300  0.58201600  1
  B  B9  1  0.84989800  0.81918000  0.90250500  1
  O  O10  1  0.16081400  0.92312000  0.10625100  1
  O  O11  1  0.04450300  0.70042100  0.80098900  1
  O  O12  1  0.15313700  0.19452200  0.53233700  1
  O  O13  1  0.30267300  0.57296800  0.38790500  1
  O  O14  1  0.50553600  0.18738700  0.32146600  1
  O  O15  1  0.68072200  0.66204100  0.99137800  1
  O  O16  1  0.33975100  0.32750700  0.02796200  1
  O  O17  1  0.48450500  0.82852800  0.64344600  1
  O  O18  1  0.68785300  0.43260300  0.61979200  1
  O  O19  1  0.87791200  0.80231500  0.48576700  1
  O  O20  1  0.94687500  0.31257900  0.18085900  1
  O  O21  1  0.82073300  0.07610000  0.89876900  1
