# generated using pymatgen
data_Li3Mn4(BO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30025400
_cell_length_b   5.88717574
_cell_length_c   9.01846064
_cell_angle_alpha   103.51847093
_cell_angle_beta   90.56787435
_cell_angle_gamma   113.10827901
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Mn4(BO3)4
_chemical_formula_sum   'Li3 Mn4 B4 O12'
_cell_volume   250.02686062
_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  0.58510800  0.31752000  0.96826500  1.0
  Li  Li1  1  0.91723300  0.65757000  0.53175700  1.0
  Li  Li2  1  0.40706600  0.67931100  0.03059400  1.0
  Mn  Mn3  1  0.54046000  0.24302100  0.30601600  1.0
  Mn  Mn4  1  0.03524300  0.23873600  0.78806900  1.0
  Mn  Mn5  1  0.95328400  0.75992900  0.20644300  1.0
  Mn  Mn6  1  0.45279500  0.74457200  0.69384400  1.0
  B  B7  1  0.55701800  0.26082300  0.63840000  1.0
  B  B8  1  0.93964300  0.73944900  0.86579900  1.0
  B  B9  1  0.05803800  0.26009300  0.12850200  1.0
  B  B10  1  0.44632100  0.74387900  0.36859600  1.0
  O  O11  1  0.60556500  0.14578800  0.75217100  1.0
  O  O12  1  0.71670700  0.29262600  0.52297800  1.0
  O  O13  1  0.83294100  0.32974100  0.14187300  1.0
  O  O14  1  0.35672100  0.36014200  0.66250200  1.0
  O  O15  1  0.12832700  0.15774100  0.23682900  1.0
  O  O16  1  0.77214300  0.70112200  0.98092500  1.0
  O  O17  1  0.21922500  0.30296800  0.00968500  1.0
  O  O18  1  0.87388500  0.82745800  0.74483900  1.0
  O  O19  1  0.65868400  0.65867300  0.36212800  1.0
  O  O20  1  0.16676500  0.67580700  0.85880500  1.0
  O  O21  1  0.28917900  0.73851900  0.48849100  1.0
  O  O22  1  0.38801500  0.83302800  0.24685300  1.0