# generated using pymatgen
data_Li3Mn4(BO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29149400
_cell_length_b   6.20734319
_cell_length_c   7.84272800
_cell_angle_alpha   79.14851024
_cell_angle_beta   87.42970977
_cell_angle_gamma   87.53834646
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Mn4(BO3)4
_chemical_formula_sum   'Li3 Mn4 B4 O12'
_cell_volume   252.58593659
_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  0.57455200  0.87158700  0.81161900  1
  Li  Li1  1  0.93143500  0.63224000  0.68767300  1
  Li  Li2  1  0.41229800  0.14039400  0.20485300  1
  Mn  Mn3  1  0.42159500  0.41779600  0.82785500  1
  Mn  Mn4  1  0.08464700  0.08868100  0.66794000  1
  Mn  Mn5  1  0.91277400  0.93350100  0.31362400  1
  Mn  Mn6  1  0.58013100  0.57560600  0.18505700  1
  B  B7  1  0.42722700  0.76449300  0.49788600  1
  B  B8  1  0.92372700  0.25939000  0.99478000  1
  B  B9  1  0.07651900  0.75480400  0.00326800  1
  B  B10  1  0.57516200  0.21714200  0.50434000  1
  O  O11  1  0.33249300  0.70102300  0.98252700  1
  O  O12  1  0.93232500  0.83734700  0.86162100  1
  O  O13  1  0.02929200  0.34226500  0.82870200  1
  O  O14  1  0.16740900  0.80246200  0.51422000  1
  O  O15  1  0.57110400  0.66557000  0.63476700  1
  O  O16  1  0.54566700  0.84532600  0.33524200  1
  O  O17  1  0.47444100  0.15689400  0.67482800  1
  O  O18  1  0.43500400  0.33311200  0.37627100  1
  O  O19  1  0.82551900  0.14134900  0.47244900  1
  O  O20  1  0.95420600  0.70789400  0.16958700  1
  O  O21  1  0.07863500  0.14355600  0.11962100  1
  O  O22  1  0.66773100  0.29894300  0.03138100  1
