# generated using pymatgen
data_Li2Mn3GaO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.87342980
_cell_length_b   5.90358302
_cell_length_c   5.90364848
_cell_angle_alpha   59.04997724
_cell_angle_beta   61.46938811
_cell_angle_gamma   61.47876464
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Mn3GaO8
_chemical_formula_sum   'Li2 Mn3 Ga1 O8'
_cell_volume   146.75540873
_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  0.13234200  0.11274600  0.11297500  1
  Li  Li1  1  0.86765100  0.88718000  0.88731500  1
  Mn  Mn2  1  0.50014500  0.00010400  0.50011900  1
  Mn  Mn3  1  0.50009800  0.50001900  0.00002400  1
  Mn  Mn4  1  0.00012100  0.49970300  0.49984900  1
  Ga  Ga5  1  0.49983400  0.50009700  0.49986400  1
  O  O6  1  0.29079500  0.24240200  0.24256300  1
  O  O7  1  0.71109100  0.26280100  0.26268800  1
  O  O8  1  0.26791400  0.70334800  0.24955000  1
  O  O9  1  0.26800600  0.24962800  0.70328900  1
  O  O10  1  0.73185800  0.29661600  0.75035400  1
  O  O11  1  0.73198300  0.75045700  0.29658300  1
  O  O12  1  0.28891400  0.73739700  0.73724900  1
  O  O13  1  0.70924900  0.75750200  0.75757800  1
