# generated using pymatgen
data_Li3Mn4O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.77976950
_cell_length_b   5.81210056
_cell_length_c   6.07399368
_cell_angle_alpha   61.19842796
_cell_angle_beta   118.31787018
_cell_angle_gamma   90.29187755
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Mn4O8
_chemical_formula_sum   'Li3 Mn4 O8'
_cell_volume   150.65550375
_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  0.50000000  0.50000000  0.00000100  1
  Li  Li1  1  0.00000000  0.50000000  0.50000000  1
  Li  Li2  1  0.00000000  0.00000000  0.50000100  1
  Mn  Mn3  1  0.49999700  0.99999600  0.99999300  1
  Mn  Mn4  1  0.50000100  0.99999700  0.50000400  1
  Mn  Mn5  1  0.99999800  0.99999800  0.00000000  1
  Mn  Mn6  1  0.50000500  0.50000400  0.49999600  1
  O  O7  1  0.70303900  0.78051800  0.43813700  1
  O  O8  1  0.29696000  0.21948300  0.56186400  1
  O  O9  1  0.71861500  0.25526800  0.48837900  1
  O  O10  1  0.28138400  0.74473300  0.51162300  1
  O  O11  1  0.25270500  0.77968600  0.99449200  1
  O  O12  1  0.25258600  0.22547600  0.99489300  1
  O  O13  1  0.74741600  0.77452700  0.00510900  1
  O  O14  1  0.74729500  0.22031500  0.00550900  1
