# generated using pymatgen
data_LiCo(WO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.98269900
_cell_length_b   5.60857448
_cell_length_c   5.86892999
_cell_angle_alpha   110.09762436
_cell_angle_beta   89.17171558
_cell_angle_gamma   114.31935990
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCo(WO4)2
_chemical_formula_sum   'Li1 Co1 W2 O8'
_cell_volume   138.80212408
_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  0.03658300  0.06108700  0.71256600  1
  Co  Co1  1  0.50551100  0.00427000  0.01698700  1
  W  W2  1  0.73167200  0.47648200  0.66734500  1
  W  W3  1  0.26762400  0.52051600  0.33657500  1
  O  O4  1  0.71212600  0.77804800  0.92386100  1
  O  O5  1  0.82370800  0.28509700  0.32958500  1
  O  O6  1  0.76174800  0.25247500  0.81851300  1
  O  O7  1  0.32383200  0.28377100  0.54902400  1
  O  O8  1  0.67105700  0.71508800  0.46283700  1
  O  O9  1  0.25561400  0.74634400  0.18475900  1
  O  O10  1  0.29320000  0.22736500  0.06839400  1
  O  O11  1  0.16852600  0.72365600  0.67235500  1
