# generated using pymatgen
data_LiMn2(BO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31082000
_cell_length_b   5.76890363
_cell_length_c   9.14836689
_cell_angle_alpha   103.21677023
_cell_angle_beta   90.07294462
_cell_angle_gamma   114.09217654
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMn2(BO3)2
_chemical_formula_sum   'Li2 Mn4 B4 O12'
_cell_volume   247.67574269
_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  0.81898600  0.33076600  0.21810500  1
  Li  Li1  1  0.18101400  0.66923400  0.78189500  1
  Mn  Mn2  1  0.28784900  0.25477100  0.05110700  1
  Mn  Mn3  1  0.78564300  0.24806000  0.56055100  1
  Mn  Mn4  1  0.71215100  0.74522900  0.94889300  1
  Mn  Mn5  1  0.21435700  0.75194000  0.43944900  1
  B  B6  1  0.30032800  0.25356200  0.37637900  1
  B  B7  1  0.69967200  0.74643800  0.62362100  1
  B  B8  1  0.80527700  0.25868200  0.88844400  1
  B  B9  1  0.19472300  0.74131800  0.11155600  1
  O  O10  1  0.36795800  0.15106200  0.48738400  1
  O  O11  1  0.44771600  0.27066100  0.25469500  1
  O  O12  1  0.60363600  0.35303400  0.91483900  1
  O  O13  1  0.08885700  0.34358700  0.39653400  1
  O  O14  1  0.86261500  0.15079400  0.00280300  1
  O  O15  1  0.55228400  0.72933900  0.74530500  1
  O  O16  1  0.95987900  0.29407700  0.77094600  1
  O  O17  1  0.63204200  0.84893800  0.51261600  1
  O  O18  1  0.39636400  0.64696600  0.08516100  1
  O  O19  1  0.91114300  0.65641300  0.60346600  1
  O  O20  1  0.04012100  0.70592300  0.22905400  1
  O  O21  1  0.13738500  0.84920600  0.99719700  1
