# generated using pymatgen
data_LiMn2(B4O7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18615469
_cell_length_b   6.65290719
_cell_length_c   6.65290554
_cell_angle_alpha   115.62643913
_cell_angle_beta   89.65928273
_cell_angle_gamma   89.65928030
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMn2(B4O7)2
_chemical_formula_sum   'Li1 Mn2 B8 O14'
_cell_volume   206.95267572
_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  0.50000000  0.06328500  0.93671500  1
  Mn  Mn1  1  0.77301100  0.66466700  0.66495500  1
  Mn  Mn2  1  0.22698900  0.33504500  0.33533300  1
  B  B3  1  0.75770800  0.35275800  0.11621500  1
  B  B4  1  0.24229200  0.88378500  0.64724200  1
  B  B5  1  0.00000000  0.72506800  0.27493200  1
  B  B6  1  0.00000000  0.27968600  0.72031400  1
  B  B7  1  0.50000000  0.28669500  0.71330500  1
  B  B8  1  0.75149400  0.10447900  0.34068700  1
  B  B9  1  0.24850600  0.65931300  0.89552100  1
  B  B10  1  0.50000000  0.72164000  0.27836000  1
  O  O11  1  0.23632900  0.85813300  0.85366200  1
  O  O12  1  0.76367100  0.14633800  0.14186700  1
  O  O13  1  0.74598000  0.23670000  0.82068700  1
  O  O14  1  0.25402000  0.17931300  0.76330000  1
  O  O15  1  0.52244600  0.19591400  0.47139100  1
  O  O16  1  0.47755400  0.52860900  0.80408600  1
  O  O17  1  0.97618000  0.18467500  0.47723400  1
  O  O18  1  0.74760400  0.82797200  0.23534200  1
  O  O19  1  0.52522300  0.47769400  0.19291400  1
  O  O20  1  0.47477700  0.80708600  0.52230600  1
  O  O21  1  0.98072100  0.48229300  0.18440600  1
  O  O22  1  0.25239600  0.76465800  0.17202800  1
  O  O23  1  0.02382000  0.52276600  0.81532500  1
  O  O24  1  0.01927900  0.81559400  0.51770700  1
