# generated using pymatgen
data_LiSbWO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.75928800
_cell_length_b   5.09390500
_cell_length_c   17.74070400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSbWO6
_chemical_formula_sum   'Li4 Sb4 W4 O24'
_cell_volume   430.09429040
_cell_formula_units_Z   4
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  0.75000000  0.04792900  1
  Li  Li1  1  0.50000000  0.25000000  0.45207100  1
  Li  Li2  1  0.00000000  0.25000000  0.95207100  1
  Li  Li3  1  0.50000000  0.75000000  0.54792900  1
  Sb  Sb4  1  0.00000000  0.75000000  0.71846300  1
  Sb  Sb5  1  0.00000000  0.25000000  0.28153700  1
  Sb  Sb6  1  0.50000000  0.75000000  0.21846300  1
  Sb  Sb7  1  0.50000000  0.25000000  0.78153700  1
  W  W8  1  0.50000000  0.25000000  0.10323700  1
  W  W9  1  0.00000000  0.25000000  0.60323700  1
  W  W10  1  0.50000000  0.75000000  0.89676300  1
  W  W11  1  0.00000000  0.75000000  0.39676300  1
  O  O12  1  0.29382900  0.56089200  0.13615300  1
  O  O13  1  0.73991500  0.92020500  0.79332500  1
  O  O14  1  0.23991500  0.07979500  0.70667500  1
  O  O15  1  0.76008500  0.42020500  0.70667500  1
  O  O16  1  0.26008500  0.57979500  0.79332500  1
  O  O17  1  0.26008500  0.07979500  0.20667500  1
  O  O18  1  0.76008500  0.92020500  0.29332500  1
  O  O19  1  0.23991500  0.57979500  0.29332500  1
  O  O20  1  0.79382900  0.43910800  0.36384700  1
  O  O21  1  0.29382900  0.06089200  0.86384700  1
  O  O22  1  0.70617100  0.93910800  0.13615300  1
  O  O23  1  0.20617100  0.06089200  0.36384700  1
  O  O24  1  0.20617100  0.56089200  0.63615300  1
  O  O25  1  0.70617100  0.43910800  0.86384700  1
  O  O26  1  0.75384000  0.39392600  0.04239300  1
  O  O27  1  0.79382900  0.93910800  0.63615300  1
  O  O28  1  0.75384000  0.89392600  0.95760700  1
  O  O29  1  0.25384000  0.60607400  0.45760700  1
  O  O30  1  0.74616000  0.89392600  0.45760700  1
  O  O31  1  0.24616000  0.10607400  0.04239300  1
  O  O32  1  0.24616000  0.60607400  0.95760700  1
  O  O33  1  0.74616000  0.39392600  0.54239300  1
  O  O34  1  0.25384000  0.10607400  0.54239300  1
  O  O35  1  0.73991500  0.42020500  0.20667500  1
