# generated using pymatgen
data_LiMn3(BO3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.91996300
_cell_length_b   7.93390377
_cell_length_c   9.12010537
_cell_angle_alpha   109.56191716
_cell_angle_beta   107.21764831
_cell_angle_gamma   98.60666090
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMn3(BO3)3
_chemical_formula_sum   'Li2 Mn6 B6 O18'
_cell_volume   370.52650664
_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  0.10893400  0.79239700  0.78823900  1.0
  Li  Li1  1  0.89106600  0.20760300  0.21176100  1.0
  Mn  Mn2  1  0.01838400  0.77240200  0.10164900  1.0
  Mn  Mn3  1  0.60235100  0.87013600  0.24686600  1.0
  Mn  Mn4  1  0.98161600  0.22759800  0.89835100  1.0
  Mn  Mn5  1  0.39764900  0.12986400  0.75313400  1.0
  Mn  Mn6  1  0.69849700  0.44549200  0.42139200  1.0
  Mn  Mn7  1  0.30150300  0.55450800  0.57860800  1.0
  B  B8  1  0.73684200  0.47841900  0.77268000  1.0
  B  B9  1  0.94916700  0.19702000  0.55366400  1.0
  B  B10  1  0.26315800  0.52158100  0.22732000  1.0
  B  B11  1  0.05083300  0.80298000  0.44633600  1.0
  B  B12  1  0.37983900  0.12027500  0.09511000  1.0
  B  B13  1  0.62016100  0.87972500  0.90489000  1.0
  O  O14  1  0.91020900  0.64537300  0.85537400  1.0
  O  O15  1  0.57281300  0.42666500  0.60916900  1.0
  O  O16  1  0.98420000  0.32060300  0.47490500  1.0
  O  O17  1  0.28319100  0.65133600  0.15597800  1.0
  O  O18  1  0.76148700  0.04206800  0.48038100  1.0
  O  O19  1  0.08979100  0.35462700  0.14462600  1.0
  O  O20  1  0.11177900  0.25170000  0.72117000  1.0
  O  O21  1  0.42718700  0.57333500  0.39083100  1.0
  O  O22  1  0.66340400  0.01324400  0.84115000  1.0
  O  O23  1  0.71680900  0.34866400  0.84402200  1.0
  O  O24  1  0.88822100  0.74830000  0.27883000  1.0
  O  O25  1  0.22218700  0.07788800  0.92820300  1.0
  O  O26  1  0.23851300  0.95793200  0.51961900  1.0
  O  O27  1  0.57668300  0.27396500  0.17846600  1.0
  O  O28  1  0.01580000  0.67939700  0.52509500  1.0
  O  O29  1  0.33659600  0.98675600  0.15885000  1.0
  O  O30  1  0.77781300  0.92211200  0.07179700  1.0
  O  O31  1  0.42331700  0.72603500  0.82153400  1.0