# generated using pymatgen
data_Li5Mn6(BO3)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29968100
_cell_length_b   7.93205847
_cell_length_c   9.60229628
_cell_angle_alpha   103.77191189
_cell_angle_beta   104.50270578
_cell_angle_gamma   87.40080170
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Mn6(BO3)6
_chemical_formula_sum   'Li5 Mn6 B6 O18'
_cell_volume   379.51465805
_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  0.47208900  0.23478700  0.08365500  1.0
  Li  Li1  1  0.87572000  0.08211400  0.57411200  1.0
  Li  Li2  1  0.19234300  0.43199700  0.24656000  1.0
  Li  Li3  1  0.80532700  0.57089600  0.75220100  1.0
  Li  Li4  1  0.52309100  0.76312300  0.91417300  1.0
  Mn  Mn5  1  0.77095700  0.36394900  0.38673300  1.0
  Mn  Mn6  1  0.43267600  0.03443300  0.71173400  1.0
  Mn  Mn7  1  0.89382800  0.29664800  0.94037900  1.0
  Mn  Mn8  1  0.09997500  0.70672900  0.05929300  1.0
  Mn  Mn9  1  0.56069900  0.95777900  0.28651100  1.0
  Mn  Mn10  1  0.22264700  0.63195300  0.60619800  1.0
  B  B11  1  0.01533300  0.08797700  0.17339900  1.0
  B  B12  1  0.65146700  0.58113900  0.15861400  1.0
  B  B13  1  0.31907300  0.25116900  0.49299500  1.0
  B  B14  1  0.68492600  0.74964100  0.51514200  1.0
  B  B15  1  0.34694500  0.41828400  0.83994900  1.0
  B  B16  1  0.98148400  0.91382200  0.82314100  1.0
  O  O17  1  0.77010800  0.12442500  0.20333300  1.0
  O  O18  1  0.12636900  0.19500600  0.10920200  1.0
  O  O19  1  0.84900700  0.05388100  0.77330100  1.0
  O  O20  1  0.89466300  0.53892600  0.13028500  1.0
  O  O21  1  0.56104400  0.19954500  0.46259100  1.0
  O  O22  1  0.53350500  0.47901400  0.22255700  1.0
  O  O23  1  0.20379200  0.17043000  0.57154100  1.0
  O  O24  1  0.51963600  0.72316500  0.11177400  1.0
  O  O25  1  0.19136500  0.39094900  0.43845100  1.0
  O  O26  1  0.81535700  0.60272300  0.55689500  1.0
  O  O27  1  0.47823900  0.27548900  0.88739000  1.0
  O  O28  1  0.79265900  0.84613800  0.44482600  1.0
  O  O29  1  0.46508800  0.52064700  0.77632900  1.0
  O  O30  1  0.45519200  0.79509800  0.55821200  1.0
  O  O31  1  0.10405300  0.46264800  0.86924200  1.0
  O  O32  1  0.15561700  0.94801400  0.21242000  1.0
  O  O33  1  0.86419600  0.81317400  0.88863600  1.0
  O  O34  1  0.22718300  0.87371800  0.79730900  1.0