# generated using pymatgen
data_LiMn2(B4O7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17449500
_cell_length_b   7.68556003
_cell_length_c   6.50640552
_cell_angle_alpha   114.27111132
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMn2(B4O7)2
_chemical_formula_sum   'Li1 Mn2 B8 O14'
_cell_volume   235.88156866
_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  0.25000000  0.02392200  0.42204600  1
  Mn  Mn1  1  0.75000000  0.76076200  0.83869200  1
  Mn  Mn2  1  0.25000000  0.22937800  0.12722700  1
  B  B3  1  0.75000000  0.36264100  0.10799600  1
  B  B4  1  0.25000000  0.78269900  0.62351300  1
  B  B5  1  0.98733100  0.67484700  0.26825100  1
  B  B6  1  0.00497800  0.32541600  0.73794000  1
  B  B7  1  0.49502200  0.32541600  0.73794000  1
  B  B8  1  0.75000000  0.21055700  0.37823000  1
  B  B9  1  0.25000000  0.63762700  0.89795800  1
  B  B10  1  0.51266900  0.67484700  0.26825100  1
  O  O11  1  0.25000000  0.80975600  0.84837400  1
  O  O12  1  0.75000000  0.18717400  0.15483200  1
  O  O13  1  0.75000000  0.28680900  0.84518200  1
  O  O14  1  0.25000000  0.25022700  0.79435400  1
  O  O15  1  0.52179700  0.22371400  0.48996600  1
  O  O16  1  0.48098300  0.53074900  0.80454000  1
  O  O17  1  0.97820300  0.22371400  0.48996600  1
  O  O18  1  0.75000000  0.74665500  0.20250700  1
  O  O19  1  0.51925200  0.47030400  0.20191500  1
  O  O20  1  0.48086500  0.77634100  0.51827000  1
  O  O21  1  0.98074800  0.47030400  0.20191500  1
  O  O22  1  0.25000000  0.71946800  0.16524400  1
  O  O23  1  0.01901700  0.53074900  0.80454000  1
  O  O24  1  0.01913500  0.77634100  0.51827000  1
