# generated using pymatgen
data_Li4Mn3NbO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.09600883
_cell_length_b   6.09600883
_cell_length_c   6.09600858
_cell_angle_alpha   61.36239215
_cell_angle_beta   61.36239215
_cell_angle_gamma   61.36239864
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Mn3NbO8
_chemical_formula_sum   'Li4 Mn3 Nb1 O8'
_cell_volume   165.08848520
_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  0.50371700  0.50371700  0.50371700  1
  Li  Li1  1  0.00624700  0.49490800  0.00624700  1
  Li  Li2  1  0.00624700  0.00624700  0.49490800  1
  Li  Li3  1  0.49490800  0.00624700  0.00624700  1
  Mn  Mn4  1  0.50000000  0.00000000  0.50000000  1
  Mn  Mn5  1  0.50000000  0.50000000  0.00000000  1
  Mn  Mn6  1  0.00000000  0.50000000  0.50000000  1
  Nb  Nb7  1  0.00000000  0.00000000  0.00000000  1
  O  O8  1  0.73796300  0.73796300  0.73796300  1
  O  O9  1  0.23624300  0.77325300  0.23624300  1
  O  O10  1  0.23624300  0.23624300  0.77325300  1
  O  O11  1  0.26203700  0.26203700  0.26203700  1
  O  O12  1  0.77325300  0.23624300  0.23624300  1
  O  O13  1  0.76375700  0.22674700  0.76375700  1
  O  O14  1  0.76375700  0.76375700  0.22674700  1
  O  O15  1  0.22674700  0.76375700  0.76375700  1
