# generated using pymatgen
data_Li4MnNb2WO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46349838
_cell_length_b   10.93677366
_cell_length_c   9.63551192
_cell_angle_alpha   28.17676204
_cell_angle_beta   51.10676057
_cell_angle_gamma   56.34351229
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4MnNb2WO12
_chemical_formula_sum   'Li4 Mn1 Nb2 W1 O12'
_cell_volume   211.59743463
_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  0.25449000  0.99787600  0.31202100  1
  Li  Li1  1  0.32384200  0.49862300  0.27051800  1
  Li  Li2  1  0.77351800  0.00630200  0.73221900  1
  Li  Li3  1  0.76758800  0.49622900  0.81273300  1
  Mn  Mn4  1  0.00168300  0.50006000  0.99851800  1
  Nb  Nb5  1  0.48799300  0.00447100  0.50599500  1
  Nb  Nb6  1  0.52498800  0.49833100  0.50215600  1
  W  W7  1  0.00339400  0.00307000  0.00477000  1
  O  O8  1  0.35222300  0.29984500  0.13592800  1
  O  O9  1  0.22531500  0.12405300  0.63370800  1
  O  O10  1  0.11403000  0.31269100  0.74399200  1
  O  O11  1  0.85713100  0.20565300  0.23108200  1
  O  O12  1  0.36872500  0.81869600  0.11266400  1
  O  O13  1  0.72990700  0.39044300  0.35512000  1
  O  O14  1  0.24287600  0.61384600  0.63150400  1
  O  O15  1  0.62397900  0.17182400  0.88522500  1
  O  O16  1  0.13658300  0.80394700  0.73992200  1
  O  O17  1  0.88740600  0.69101200  0.23858800  1
  O  O18  1  0.75221800  0.87262700  0.36702600  1
  O  O19  1  0.64331200  0.69040100  0.85751700  1
