# generated using pymatgen
data_LiMnBO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.73373100
_cell_length_b   3.25803300
_cell_length_c   9.31608276
_cell_angle_alpha   70.57294190
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMnBO3
_chemical_formula_sum   'Li4 Mn4 B4 O12'
_cell_volume   278.61859698
_cell_formula_units_Z   4
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  0.75941700  0.10892600  0.63595100  1
  Li  Li1  1  0.25941700  0.89107400  0.86404900  1
  Li  Li2  1  0.74058300  0.10892600  0.13595100  1
  Li  Li3  1  0.24058300  0.89107400  0.36404900  1
  Mn  Mn4  1  0.04081700  0.49200200  0.75759500  1
  Mn  Mn5  1  0.54081700  0.50799800  0.74240500  1
  Mn  Mn6  1  0.45918300  0.49200200  0.25759500  1
  Mn  Mn7  1  0.95918300  0.50799800  0.24240500  1
  B  B8  1  0.29353300  0.15397400  0.59796100  1
  B  B9  1  0.79353300  0.84602600  0.90203900  1
  B  B10  1  0.20646700  0.15397400  0.09796100  1
  B  B11  1  0.70646700  0.84602600  0.40203900  1
  O  O12  1  0.68260100  0.68396000  0.55574300  1
  O  O13  1  0.15873300  0.09117500  0.65403300  1
  O  O14  1  0.39990200  0.04367000  0.70630000  1
  O  O15  1  0.89990200  0.95633000  0.79370000  1
  O  O16  1  0.18260100  0.31604000  0.94425700  1
  O  O17  1  0.65873300  0.90882500  0.84596700  1
  O  O18  1  0.34126700  0.09117500  0.15403300  1
  O  O19  1  0.81739900  0.68396000  0.05574300  1
  O  O20  1  0.10009800  0.04367000  0.20630000  1
  O  O21  1  0.60009800  0.95633000  0.29370000  1
  O  O22  1  0.84126700  0.90882500  0.34596700  1
  O  O23  1  0.31739900  0.31604000  0.44425700  1
