# generated using pymatgen
data_Li5Mn6(BO3)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29730100
_cell_length_b   5.93024738
_cell_length_c   13.24580739
_cell_angle_alpha   97.77036803
_cell_angle_beta   90.74756336
_cell_angle_gamma   113.16558958
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Mn6(BO3)6
_chemical_formula_sum   'Li5 Mn6 B6 O18'
_cell_volume   378.04180011
_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  0.26007300  0.69744900  0.35442900  1.0
  Li  Li1  1  0.39796100  0.65667600  0.97898300  1.0
  Li  Li2  1  0.60254100  0.34161200  0.02248500  1.0
  Li  Li3  1  0.73501300  0.32424600  0.64287800  1.0
  Li  Li4  1  0.93873200  0.01265800  0.68704000  1.0
  Mn  Mn5  1  0.56245400  0.96192300  0.20434300  1.0
  Mn  Mn6  1  0.11528600  0.37808000  0.13759700  1.0
  Mn  Mn7  1  0.77941300  0.71921600  0.46320900  1.0
  Mn  Mn8  1  0.22793700  0.28978100  0.52591400  1.0
  Mn  Mn9  1  0.88546800  0.62205500  0.86214600  1.0
  Mn  Mn10  1  0.44820800  0.04106500  0.80278400  1.0
  B  B11  1  0.34797000  0.83750800  0.57677600  1.0
  B  B12  1  0.98416200  0.82686500  0.08739000  1.0
  B  B13  1  0.67660700  0.50183900  0.24589000  1.0
  B  B14  1  0.32017000  0.49158100  0.75351700  1.0
  B  B15  1  0.01478000  0.17330800  0.91135200  1.0
  B  B16  1  0.65598600  0.16522400  0.42652600  1.0
  O  O17  1  0.12214700  0.90146800  0.57276200  1.0
  O  O18  1  0.21260300  0.76478000  0.09573700  1.0
  O  O19  1  0.95348100  0.00461200  0.15920900  1.0
  O  O20  1  0.55455300  0.94984900  0.65385700  1.0
  O  O21  1  0.77922900  0.70323400  0.00930600  1.0
  O  O22  1  0.37029200  0.66755100  0.49622800  1.0
  O  O23  1  0.46278800  0.58393900  0.24062200  1.0
  O  O24  1  0.29507900  0.65824300  0.83451000  1.0
  O  O25  1  0.87288000  0.58735300  0.32580600  1.0
  O  O26  1  0.11498300  0.38165900  0.67537700  1.0
  O  O27  1  0.69403300  0.32981300  0.16514500  1.0
  O  O28  1  0.54883200  0.43093200  0.75497800  1.0
  O  O29  1  0.64327900  0.35516400  0.50173500  1.0
  O  O30  1  0.22298500  0.28688800  0.98822500  1.0
  O  O31  1  0.45776500  0.05488300  0.34885000  1.0
  O  O32  1  0.03926400  0.00566300  0.83048700  1.0
  O  O33  1  0.78407100  0.23026400  0.91005800  1.0
  O  O34  1  0.86340200  0.08368500  0.44342700  1.0