# generated using pymatgen
data_LiMn2(BO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30123100
_cell_length_b   5.79378624
_cell_length_c   8.17209393
_cell_angle_alpha   79.64439542
_cell_angle_beta   89.96115822
_cell_angle_gamma   89.83424727
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMn2(BO3)2
_chemical_formula_sum   'Li2 Mn4 B4 O12'
_cell_volume   246.90976953
_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  0.33947100  0.05455900  0.26493100  1
  Li  Li1  1  0.66052900  0.94544100  0.73506900  1
  Mn  Mn2  1  0.17828100  0.18801300  0.56858600  1
  Mn  Mn3  1  0.29820100  0.34501700  0.91673500  1
  Mn  Mn4  1  0.70179900  0.65498300  0.08326500  1
  Mn  Mn5  1  0.82171900  0.81198700  0.43141400  1
  B  B6  1  0.82509900  0.15369100  0.09708400  1
  B  B7  1  0.67082200  0.32612600  0.41218200  1
  B  B8  1  0.32917800  0.67387400  0.58781800  1
  B  B9  1  0.17490100  0.84630900  0.90291600  1
  O  O10  1  0.08145300  0.16390000  0.10553700  1
  O  O11  1  0.31025500  0.04198200  0.81542000  1
  O  O12  1  0.80189900  0.14509500  0.51541400  1
  O  O13  1  0.41959600  0.31021400  0.38584000  1
  O  O14  1  0.80620700  0.51679800  0.32677700  1
  O  O15  1  0.32277700  0.66272900  0.98484700  1
  O  O16  1  0.67722300  0.33727100  0.01515300  1
  O  O17  1  0.19379300  0.48320200  0.67322300  1
  O  O18  1  0.58040400  0.68978600  0.61416000  1
  O  O19  1  0.19810100  0.85490500  0.48458600  1
  O  O20  1  0.68974500  0.95801800  0.18458000  1
  O  O21  1  0.91854700  0.83610000  0.89446300  1
