# generated using pymatgen
data_Li3Mn4(BO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21755800
_cell_length_b   5.89150736
_cell_length_c   9.16935594
_cell_angle_alpha   103.75050308
_cell_angle_beta   89.88476920
_cell_angle_gamma   112.41124585
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Mn4(BO3)4
_chemical_formula_sum   'Li3 Mn4 B4 O12'
_cell_volume   251.86766285
_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  0.75348200  0.68037400  0.68551000  1
  Li  Li1  1  0.25332300  0.34805300  0.31113600  1
  Li  Li2  1  0.74265500  0.31510300  0.80531400  1
  Mn  Mn3  1  0.78568900  0.76376100  0.37284700  1
  Mn  Mn4  1  0.27993100  0.75458600  0.88977000  1
  Mn  Mn5  1  0.73226600  0.25128800  0.11673600  1
  Mn  Mn6  1  0.21927700  0.24307300  0.62203600  1
  B  B7  1  0.76694700  0.73544500  0.03470800  1
  B  B8  1  0.27571700  0.74311600  0.54781500  1
  B  B9  1  0.73096400  0.26051600  0.45502000  1
  B  B10  1  0.22368000  0.25641900  0.96437100  1
  O  O11  1  0.60124400  0.87756000  0.07120100  1
  O  O12  1  0.05763900  0.83021900  0.57024000  1
  O  O13  1  0.37798900  0.71140100  0.41125200  1
  O  O14  1  0.81571500  0.62071000  0.14290000  1
  O  O15  1  0.37581600  0.67898200  0.66797200  1
  O  O16  1  0.11952000  0.26660000  0.10169200  1
  O  O17  1  0.85707400  0.69545900  0.89398600  1
  O  O18  1  0.62430600  0.32266300  0.33766000  1
  O  O19  1  0.12117700  0.32719800  0.85038800  1
  O  O20  1  0.64043200  0.29816900  0.59770300  1
  O  O21  1  0.94834800  0.17563200  0.42933800  1
  O  O22  1  0.44507500  0.17515800  0.93740500  1
