# generated using pymatgen
data_Li4Mn3Fe(BO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27692500
_cell_length_b   6.06409378
_cell_length_c   8.97783758
_cell_angle_alpha   102.55203900
_cell_angle_beta   90.79665436
_cell_angle_gamma   113.56846249
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Mn3Fe(BO3)4
_chemical_formula_sum   'Li4 Mn3 Fe1 B4 O12'
_cell_volume   255.39367980
_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  0.59664900  0.32617400  0.96528400  1
  Li  Li1  1  0.10043800  0.33136400  0.46754300  1
  Li  Li2  1  0.90379500  0.67154900  0.53389200  1
  Li  Li3  1  0.40336500  0.67213400  0.03320400  1
  Mn  Mn4  1  0.54647300  0.23419000  0.29412000  1
  Mn  Mn5  1  0.04316500  0.23024400  0.79137400  1
  Mn  Mn6  1  0.95416500  0.76592400  0.20706200  1
  Fe  Fe7  1  0.45131400  0.76505900  0.70991100  1
  B  B8  1  0.55809500  0.26034800  0.63306700  1
  B  B9  1  0.93912100  0.73886000  0.86494700  1
  B  B10  1  0.05908200  0.26275500  0.13230900  1
  B  B11  1  0.44245000  0.73849500  0.36921000  1
  O  O12  1  0.62098600  0.17016600  0.75355400  1
  O  O13  1  0.72977600  0.29674900  0.51702200  1
  O  O14  1  0.83170200  0.32451700  0.13497200  1
  O  O15  1  0.33214500  0.32395500  0.63553200  1
  O  O16  1  0.12294100  0.17395700  0.25327000  1
  O  O17  1  0.77356500  0.70157300  0.98302300  1
  O  O18  1  0.22806500  0.29791300  0.01515100  1
  O  O19  1  0.86734300  0.82274600  0.74386100  1
  O  O20  1  0.66908100  0.67529300  0.36525500  1
  O  O21  1  0.17289300  0.68472000  0.86179400  1
  O  O22  1  0.27694300  0.70654400  0.48747500  1
  O  O23  1  0.37644700  0.82476900  0.24716800  1
