# generated using pymatgen
data_Li3Mn4(BO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26504400
_cell_length_b   5.89123678
_cell_length_c   8.25708769
_cell_angle_alpha   101.90117969
_cell_angle_beta   90.91191783
_cell_angle_gamma   90.15578476
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Mn4(BO3)4
_chemical_formula_sum   'Li3 Mn4 B4 O12'
_cell_volume   250.57349694
_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  0.83864500  0.56152200  0.22536700  1.0
  Li  Li1  1  0.15451500  0.46088400  0.77059700  1.0
  Li  Li2  1  0.33993800  0.04160500  0.72083300  1.0
  Mn  Mn3  1  0.81082400  0.82882400  0.57462800  1.0
  Mn  Mn4  1  0.67733800  0.69078400  0.92937700  1.0
  Mn  Mn5  1  0.32935900  0.32093600  0.07823300  1.0
  Mn  Mn6  1  0.17844100  0.16172600  0.40887200  1.0
  B  B7  1  0.17580400  0.83203700  0.08764200  1.0
  B  B8  1  0.32465600  0.65558600  0.40803700  1.0
  B  B9  1  0.67411100  0.33730900  0.60168900  1.0
  B  B10  1  0.83027000  0.17236500  0.90361600  1.0
  O  O11  1  0.92160200  0.81800100  0.11625500  1.0
  O  O12  1  0.68108600  0.98604900  0.81675200  1.0
  O  O13  1  0.20462700  0.83570500  0.51705100  1.0
  O  O14  1  0.58318500  0.65000500  0.39074500  1.0
  O  O15  1  0.17308400  0.48003200  0.31180100  1.0
  O  O16  1  0.70816800  0.35393800  0.00886500  1.0
  O  O17  1  0.29685000  0.65418400  0.97640500  1.0
  O  O18  1  0.81116100  0.53718100  0.68332000  1.0
  O  O19  1  0.41597500  0.31861500  0.61838400  1.0
  O  O20  1  0.81944800  0.15324400  0.51823600  1.0
  O  O21  1  0.31634100  0.01857400  0.17501400  1.0
  O  O22  1  0.08594000  0.17974300  0.87564300  1.0