# generated using pymatgen
data_LiMn2(BO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20375708
_cell_length_b   5.20376523
_cell_length_c   10.34754295
_cell_angle_alpha   87.84437728
_cell_angle_beta   92.15526501
_cell_angle_gamma   61.96991791
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMn2(BO3)2
_chemical_formula_sum   'Li2 Mn4 B4 O12'
_cell_volume   246.67405187
_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  0.83767800  0.13040400  0.42580300  1
  Li  Li1  1  0.86959700  0.16232900  0.92580200  1
  Mn  Mn2  1  0.15908900  0.47677300  0.37500600  1
  Mn  Mn3  1  0.50045200  0.19353900  0.13251800  1
  Mn  Mn4  1  0.52316000  0.84092700  0.87503000  1
  Mn  Mn5  1  0.80645900  0.49955400  0.63251900  1
  B  B6  1  0.17040600  0.51748600  0.87544400  1
  B  B7  1  0.48093200  0.14640000  0.62073400  1
  B  B8  1  0.48251600  0.82959700  0.37544300  1
  B  B9  1  0.85360300  0.51907100  0.12073300  1
  O  O10  1  0.08721300  0.53229800  0.18849100  1
  O  O11  1  0.21684200  0.36195900  0.56000200  1
  O  O12  1  0.16371800  0.78020700  0.88409300  1
  O  O13  1  0.42850600  0.25810700  0.90632000  1
  O  O14  1  0.50645300  0.08330600  0.34104000  1
  O  O15  1  0.21979700  0.83628200  0.38409300  1
  O  O16  1  0.73489500  0.15153200  0.60801700  1
  O  O17  1  0.46770400  0.91279100  0.68849200  1
  O  O18  1  0.84847100  0.26510800  0.10801600  1
  O  O19  1  0.74189700  0.57149600  0.40632000  1
  O  O20  1  0.63804200  0.78316000  0.06000300  1
  O  O21  1  0.91669600  0.49354900  0.84104100  1
