# generated using pymatgen
data_LiSbTe2WO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14944600
_cell_length_b   5.34219530
_cell_length_c   7.43646580
_cell_angle_alpha   93.01450642
_cell_angle_beta   90.18458966
_cell_angle_gamma   90.08796761
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSbTe2WO12
_chemical_formula_sum   'Li1 Sb1 Te2 W1 O12'
_cell_volume   204.28787787
_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  0.99894200  0.47432900  0.76220600  1
  Sb  Sb1  1  0.49856900  0.50680800  0.49221500  1
  Te  Te2  1  0.50243400  0.50860800  0.00037700  1
  Te  Te3  1  0.00013800  0.00284500  0.49523100  1
  W  W4  1  0.00256200  0.00979600  0.00121000  1
  O  O5  1  0.30820200  0.18647100  0.43337900  1
  O  O6  1  0.10447900  0.01011000  0.75021700  1
  O  O7  1  0.30507400  0.81404600  0.05200000  1
  O  O8  1  0.17450300  0.69099200  0.43770900  1
  O  O9  1  0.80853600  0.69778400  0.93402100  1
  O  O10  1  0.37386300  0.50834000  0.75437900  1
  O  O11  1  0.63034200  0.50748800  0.24020800  1
  O  O12  1  0.19289600  0.31742000  0.04990800  1
  O  O13  1  0.81863200  0.31534100  0.55925300  1
  O  O14  1  0.70095600  0.20746700  0.93810000  1
  O  O15  1  0.88491700  0.00839000  0.24393700  1
  O  O16  1  0.69495600  0.81936500  0.56284700  1
