# generated using pymatgen
data_Li2MnNbO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.22626602
_cell_length_b   6.22626602
_cell_length_c   6.22626602
_cell_angle_alpha   123.34144932
_cell_angle_beta   119.34022381
_cell_angle_gamma   87.72923928
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2MnNbO4
_chemical_formula_sum   'Li4 Mn2 Nb2 O8'
_cell_volume   166.80503063
_cell_formula_units_Z   2
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  0.00000000  0.50000000  0.00000000  1
  Li  Li1  1  0.00000000  0.50000000  0.50000000  1
  Li  Li2  1  0.00000000  0.00000000  0.50000000  1
  Li  Li3  1  0.50000000  0.50000000  0.00000000  1
  Mn  Mn4  1  0.50000000  0.00000000  0.50000000  1
  Mn  Mn5  1  0.00000000  0.00000000  0.00000000  1
  Nb  Nb6  1  0.50000000  0.50000000  0.50000000  1
  Nb  Nb7  1  0.50000000  0.00000000  0.00000000  1
  O  O8  1  0.75311000  0.74981000  0.00330000  1
  O  O9  1  0.72433600  0.22595000  0.00161300  1
  O  O10  1  0.24651100  0.74981000  0.49670000  1
  O  O11  1  0.72433600  0.72272300  0.49838600  1
  O  O12  1  0.27566400  0.27727700  0.50161300  1
  O  O13  1  0.75348900  0.25019000  0.50330000  1
  O  O14  1  0.27566400  0.77405000  0.99838600  1
  O  O15  1  0.24689000  0.25019000  0.99670000  1
