# generated using pymatgen
data_Li2Mn3(BO3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.10867000
_cell_length_b   7.89436568
_cell_length_c   9.11189605
_cell_angle_alpha   110.30091873
_cell_angle_beta   107.94614518
_cell_angle_gamma   99.09130749
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Mn3(BO3)3
_chemical_formula_sum   'Li4 Mn6 B6 O18'
_cell_volume   374.38782111
_cell_formula_units_Z   2
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  0.78446400  0.45399400  0.61949200  1.0
  Li  Li1  1  0.56483300  0.87522700  0.05524800  1.0
  Li  Li2  1  0.43516700  0.12477300  0.94475100  1.0
  Li  Li3  1  0.21553600  0.54600600  0.38050800  1.0
  Mn  Mn4  1  0.35845400  0.11222500  0.26740800  1.0
  Mn  Mn5  1  0.94655300  0.19252300  0.41202300  1.0
  Mn  Mn6  1  0.28177900  0.53305000  0.05979600  1.0
  Mn  Mn7  1  0.71822100  0.46695000  0.94020400  1.0
  Mn  Mn8  1  0.05344700  0.80747700  0.58797700  1.0
  Mn  Mn9  1  0.64154600  0.88777500  0.73259200  1.0
  B  B10  1  0.06305100  0.79464300  0.92423800  1.0
  B  B11  1  0.28977100  0.54432000  0.73036200  1.0
  B  B12  1  0.60195500  0.85445600  0.38914500  1.0
  B  B13  1  0.39804500  0.14554400  0.61085500  1.0
  B  B14  1  0.71022900  0.45568000  0.26963800  1.0
  B  B15  1  0.93694900  0.20535700  0.07576200  1.0
  O  O16  1  0.25484900  0.95719700  0.00541100  1.0
  O  O17  1  0.90074700  0.74155700  0.75779700  1.0
  O  O18  1  0.32991000  0.65920900  0.64754700  1.0
  O  O19  1  0.62716900  0.96592700  0.29971400  1.0
  O  O20  1  0.09182800  0.39128200  0.65753400  1.0
  O  O21  1  0.42368600  0.68848300  0.31745600  1.0
  O  O22  1  0.44901200  0.60253400  0.90345900  1.0
  O  O23  1  0.76642500  0.92629600  0.55725200  1.0
  O  O24  1  0.96835900  0.32662400  0.99859000  1.0
  O  O25  1  0.03164100  0.67337600  0.00141000  1.0
  O  O26  1  0.23357500  0.07370400  0.44274800  1.0
  O  O27  1  0.55098800  0.39746600  0.09654100  1.0
  O  O28  1  0.57631400  0.31151700  0.68254400  1.0
  O  O29  1  0.90817200  0.60871800  0.34246600  1.0
  O  O30  1  0.37283100  0.03407300  0.70028600  1.0
  O  O31  1  0.67009000  0.34079100  0.35245300  1.0
  O  O32  1  0.09925300  0.25844300  0.24220300  1.0
  O  O33  1  0.74515100  0.04280300  0.99458900  1.0