# generated using pymatgen
data_Li5Mn6(BO3)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.03378669
_cell_length_b   7.92961606
_cell_length_c   6.21152033
_cell_angle_alpha   79.85398863
_cell_angle_beta   76.81713379
_cell_angle_gamma   113.63604495
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Mn6(BO3)6
_chemical_formula_sum   'Li5 Mn6 B6 O18'
_cell_volume   378.60808021
_cell_formula_units_Z   1
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  0.06035900  0.17821300  0.49517600  1.0
  Li  Li1  1  0.71504500  0.49894600  0.16155400  1.0
  Li  Li2  1  0.27774500  0.48566100  0.83376800  1.0
  Li  Li3  1  0.94368600  0.81871900  0.50094800  1.0
  Li  Li4  1  0.38900300  0.84580300  0.83285400  1.0
  Mn  Mn5  1  0.28313000  0.13419500  0.10525200  1.0
  Mn  Mn6  1  0.40347600  0.19900300  0.54865100  1.0
  Mn  Mn7  1  0.06225200  0.53367200  0.22524700  1.0
  Mn  Mn8  1  0.92342100  0.44752100  0.78928700  1.0
  Mn  Mn9  1  0.60047200  0.81285200  0.43004300  1.0
  Mn  Mn10  1  0.73191700  0.87374100  0.88399900  1.0
  B  B11  1  0.94295900  0.13393200  0.12483800  1.0
  B  B12  1  0.73231000  0.20163700  0.54074300  1.0
  B  B13  1  0.39887100  0.53268000  0.20830100  1.0
  B  B14  1  0.60091800  0.47548100  0.77987400  1.0
  B  B15  1  0.25917900  0.79849500  0.47194100  1.0
  B  B16  1  0.06531600  0.86309800  0.87466200  1.0
  O  O17  1  0.01764700  0.05071500  0.24824500  1.0
  O  O18  1  0.77553600  0.02550600  0.13038700  1.0
  O  O19  1  0.63714800  0.00138000  0.65873000  1.0
  O  O20  1  0.30930900  0.33826200  0.33502700  1.0
  O  O21  1  0.66428500  0.30257800  0.43668400  1.0
  O  O22  1  0.32705900  0.61996700  0.08336600  1.0
  O  O23  1  0.90391400  0.29356600  0.53153900  1.0
  O  O24  1  0.57004200  0.63900400  0.19751000  1.0
  O  O25  1  0.97243300  0.66833800  0.00361700  1.0
  O  O26  1  0.03019700  0.33075800  0.99969200  1.0
  O  O27  1  0.43015500  0.36617800  0.79063500  1.0
  O  O28  1  0.09095700  0.68814100  0.47852200  1.0
  O  O29  1  0.67183500  0.39087300  0.90558800  1.0
  O  O30  1  0.33725800  0.71152900  0.58646300  1.0
  O  O31  1  0.68785800  0.67276600  0.65746700  1.0
  O  O32  1  0.34131100  0.99392400  0.36060600  1.0
  O  O33  1  0.23650900  0.96674500  0.86307000  1.0
  O  O34  1  0.99484100  0.95155700  0.74879200  1.0