# generated using pymatgen
data_Li5Mn6(BO3)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26948400
_cell_length_b   5.94490415
_cell_length_c   12.37565703
_cell_angle_alpha   91.41497578
_cell_angle_beta   101.23596694
_cell_angle_gamma   90.08883161
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Mn6(BO3)6
_chemical_formula_sum   'Li5 Mn6 B6 O18'
_cell_volume   380.13223965
_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  0.89658700  0.19574700  0.47869600  1.0
  Li  Li1  1  0.77317800  0.46913200  0.85344800  1.0
  Li  Li2  1  0.23492900  0.51481800  0.14909000  1.0
  Li  Li3  1  0.10632300  0.79982600  0.51597400  1.0
  Li  Li4  1  0.55956900  0.86294600  0.81427500  1.0
  Mn  Mn5  1  0.03028800  0.04167000  0.72013900  1.0
  Mn  Mn6  1  0.30172400  0.28651600  0.95251000  1.0
  Mn  Mn7  1  0.37513300  0.36213800  0.38087600  1.0
  Mn  Mn8  1  0.63784400  0.62283400  0.61364900  1.0
  Mn  Mn9  1  0.69503200  0.70756600  0.05328200  1.0
  Mn  Mn10  1  0.96084800  0.97158100  0.27306500  1.0
  B  B11  1  0.47067900  0.13362200  0.60241300  1.0
  B  B12  1  0.85596800  0.19809300  0.06023400  1.0
  B  B13  1  0.80933400  0.47852600  0.27086900  1.0
  B  B14  1  0.19674300  0.53042100  0.73092200  1.0
  B  B15  1  0.13856200  0.79899500  0.93674600  1.0
  B  B16  1  0.52563200  0.86330900  0.39990800  1.0
  O  O17  1  0.35496500  0.01595500  0.34139700  1.0
  O  O18  1  0.74679100  0.03758600  0.11706500  1.0
  O  O19  1  0.20453400  0.11666600  0.58522100  1.0
  O  O20  1  0.11771200  0.22241400  0.07745200  1.0
  O  O21  1  0.58959300  0.28329000  0.54148300  1.0
  O  O22  1  0.96437900  0.33052600  0.34148100  1.0
  O  O23  1  0.69550200  0.34322100  0.98872800  1.0
  O  O24  1  0.07987800  0.38143200  0.79274800  1.0
  O  O25  1  0.54548600  0.48061700  0.25949800  1.0
  O  O26  1  0.46267000  0.54811600  0.74771800  1.0
  O  O27  1  0.92946900  0.62455800  0.20847400  1.0
  O  O28  1  0.29555500  0.65793700  0.00930300  1.0
  O  O29  1  0.04032400  0.66775400  0.65519900  1.0
  O  O30  1  0.41418000  0.69480600  0.45550500  1.0
  O  O31  1  0.87248300  0.78223300  0.91808300  1.0
  O  O32  1  0.78987100  0.88524600  0.41288800  1.0
  O  O33  1  0.25588700  0.95228700  0.87646500  1.0
  O  O34  1  0.62676800  0.99455400  0.67677300  1.0