# generated using pymatgen
data_Li5Mn6(BO3)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26762200
_cell_length_b   8.29569705
_cell_length_c   9.34902929
_cell_angle_alpha   103.62365614
_cell_angle_beta   105.78068321
_cell_angle_gamma   90.95860994
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Mn6(BO3)6
_chemical_formula_sum   'Li5 Mn6 B6 O18'
_cell_volume   380.65181589
_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  0.98143500  0.36828900  0.29053000  1.0
  Li  Li1  1  0.33232100  0.95838400  0.36051400  1.0
  Li  Li2  1  0.66739900  0.04172300  0.64019800  1.0
  Li  Li3  1  0.00074600  0.62300300  0.69468400  1.0
  Li  Li4  1  0.33000400  0.70463300  0.97142300  1.0
  Mn  Mn5  1  0.77963400  0.02971500  0.20778100  1.0
  Mn  Mn6  1  0.87565400  0.63001800  0.11569900  1.0
  Mn  Mn7  1  0.54937900  0.30405000  0.45020100  1.0
  Mn  Mn8  1  0.44020300  0.69288400  0.54228600  1.0
  Mn  Mn9  1  0.12324500  0.35658700  0.89098100  1.0
  Mn  Mn10  1  0.22736600  0.97387600  0.78894500  1.0
  B  B11  1  0.22956500  0.14476700  0.11137200  1.0
  B  B12  1  0.44016700  0.51842900  0.22616500  1.0
  B  B13  1  0.10640900  0.18336900  0.55704800  1.0
  B  B14  1  0.88973900  0.81612900  0.44118300  1.0
  B  B15  1  0.56481000  0.49159800  0.77785400  1.0
  B  B16  1  0.77599200  0.84829000  0.88840600  1.0
  O  O17  1  0.98127600  0.17446100  0.12195600  1.0
  O  O18  1  0.68958900  0.81891700  0.01090700  1.0
  O  O19  1  0.25992300  0.56423800  0.10427800  1.0
  O  O20  1  0.41415400  0.09559100  0.22990600  1.0
  O  O21  1  0.70055800  0.50728300  0.23476500  1.0
  O  O22  1  0.34190600  0.48242800  0.34201100  1.0
  O  O23  1  0.92598300  0.23278800  0.43835500  1.0
  O  O24  1  0.97485600  0.84261800  0.31718600  1.0
  O  O25  1  0.35929600  0.15186700  0.54959400  1.0
  O  O26  1  0.63743500  0.84799100  0.44956200  1.0
  O  O27  1  0.02242100  0.15582900  0.68050900  1.0
  O  O28  1  0.07149400  0.76984100  0.56168400  1.0
  O  O29  1  0.63895000  0.51405700  0.64953700  1.0
  O  O30  1  0.30957600  0.51174400  0.78613100  1.0
  O  O31  1  0.59530900  0.89708700  0.77000200  1.0
  O  O32  1  0.76390400  0.45928000  0.89710400  1.0
  O  O33  1  0.30484600  0.17064400  0.98640400  1.0
  O  O34  1  0.02954300  0.81867300  0.88227000  1.0