# generated using pymatgen
data_Li2Mn3(BO3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23711600
_cell_length_b   7.87541850
_cell_length_c   9.69958794
_cell_angle_alpha   105.39977086
_cell_angle_beta   103.88329650
_cell_angle_gamma   88.13349091
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Mn3(BO3)3
_chemical_formula_sum   'Li4 Mn6 B6 O18'
_cell_volume   374.21630292
_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  0.23156400  0.02144000  0.31681000  1.0
  Li  Li1  1  0.76843600  0.97856000  0.68319000  1.0
  Li  Li2  1  0.42301000  0.66484800  0.02466000  1.0
  Li  Li3  1  0.57699000  0.33515200  0.97534000  1.0
  Mn  Mn4  1  0.65055900  0.25536800  0.49842500  1.0
  Mn  Mn5  1  0.68910000  0.09131200  0.16187800  1.0
  Mn  Mn6  1  0.34944100  0.74463200  0.50157500  1.0
  Mn  Mn7  1  0.31090000  0.90868800  0.83812200  1.0
  Mn  Mn8  1  0.99034200  0.58057800  0.17544300  1.0
  Mn  Mn9  1  0.00965800  0.41942200  0.82455700  1.0
  B  B10  1  0.21034400  0.12757700  0.60848800  1.0
  B  B11  1  0.12635900  0.19122700  0.05383600  1.0
  B  B12  1  0.78965600  0.87242300  0.39151200  1.0
  B  B13  1  0.87364100  0.80877300  0.94616400  1.0
  B  B14  1  0.53402500  0.46807000  0.26643800  1.0
  B  B15  1  0.46597500  0.53193000  0.73356200  1.0
  O  O16  1  0.36647600  0.99936500  0.66496300  1.0
  O  O17  1  0.97654000  0.17356200  0.65397600  1.0
  O  O18  1  0.27858300  0.19533700  0.50758300  1.0
  O  O19  1  0.36027800  0.14916400  0.00307000  1.0
  O  O20  1  0.96966200  0.32145700  0.00611000  1.0
  O  O21  1  0.63352400  0.00063500  0.33503700  1.0
  O  O22  1  0.06936800  0.10952900  0.15093400  1.0
  O  O23  1  0.72141700  0.80466300  0.49241700  1.0
  O  O24  1  0.02346000  0.82643800  0.34602400  1.0
  O  O25  1  0.63972200  0.85083600  0.99693000  1.0
  O  O26  1  0.93063200  0.89047100  0.84906600  1.0
  O  O27  1  0.59378800  0.53321500  0.15899600  1.0
  O  O28  1  0.03033800  0.67854300  0.99389000  1.0
  O  O29  1  0.67152500  0.32896800  0.31035000  1.0
  O  O30  1  0.32014200  0.53067200  0.32537800  1.0
  O  O31  1  0.40621200  0.46678500  0.84100400  1.0
  O  O32  1  0.67985800  0.46932800  0.67462200  1.0
  O  O33  1  0.32847500  0.67103200  0.68965000  1.0