# generated using pymatgen
data_LiMn2(B4O7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25329200
_cell_length_b   6.48701042
_cell_length_c   6.48700911
_cell_angle_alpha   115.93178681
_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   198.80743923
_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  0.54565200  0.54565200  1
  Mn  Mn1  1  0.75000000  0.79593100  0.79593100  1
  Mn  Mn2  1  0.25000000  0.20815900  0.20815900  1
  B  B3  1  0.75000000  0.33075800  0.09254600  1
  B  B4  1  0.25000000  0.91963600  0.67321500  1
  B  B5  1  0.99634800  0.70652400  0.28839700  1
  B  B6  1  0.99634800  0.28839700  0.70652400  1
  B  B7  1  0.50365200  0.28839700  0.70652400  1
  B  B8  1  0.75000000  0.09254600  0.33075800  1
  B  B9  1  0.25000000  0.67321500  0.91963600  1
  B  B10  1  0.50365200  0.70652400  0.28839700  1
  O  O11  1  0.25000000  0.88518900  0.88518900  1
  O  O12  1  0.75000000  0.10991800  0.10991800  1
  O  O13  1  0.75000000  0.24134300  0.81423600  1
  O  O14  1  0.25000000  0.18259900  0.75620700  1
  O  O15  1  0.52558000  0.18814700  0.46181400  1
  O  O16  1  0.47381900  0.53813400  0.80491500  1
  O  O17  1  0.97442000  0.18814700  0.46181400  1
  O  O18  1  0.75000000  0.81423600  0.24134300  1
  O  O19  1  0.52558000  0.46181400  0.18814700  1
  O  O20  1  0.47381900  0.80491500  0.53813400  1
  O  O21  1  0.97442000  0.46181400  0.18814700  1
  O  O22  1  0.25000000  0.75620700  0.18259900  1
  O  O23  1  0.02618100  0.53813400  0.80491500  1
  O  O24  1  0.02618100  0.80491500  0.53813400  1
