# generated using pymatgen
data_Li2Co(WO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.71369648
_cell_length_b   7.87139048
_cell_length_c   6.73775970
_cell_angle_alpha   76.66296400
_cell_angle_beta   75.92865828
_cell_angle_gamma   86.86918848
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Co(WO4)2
_chemical_formula_sum   'Li4 Co2 W4 O16'
_cell_volume   286.00838449
_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  0.68677100  0.35478600  0.39425400  1
  Li  Li1  1  0.18683500  0.85479500  0.89436000  1
  Li  Li2  1  0.31316300  0.64520600  0.60563900  1
  Li  Li3  1  0.81322700  0.14521500  0.10574500  1
  Co  Co4  1  0.24999800  0.25000100  0.75000100  1
  Co  Co5  1  0.74999900  0.75000000  0.24999900  1
  W  W6  1  0.77264800  0.95950900  0.70218500  1
  W  W7  1  0.72735200  0.54049000  0.79781700  1
  W  W8  1  0.27245400  0.45955400  0.20243600  1
  W  W9  1  0.22754700  0.04044400  0.29756200  1
  O  O10  1  0.28265800  0.44401100  0.47884900  1
  O  O11  1  0.78257500  0.94422900  0.97859300  1
  O  O12  1  0.71742200  0.55577600  0.52141300  1
  O  O13  1  0.21734500  0.05599000  0.02115200  1
  O  O14  1  0.88786000  0.94227900  0.39034400  1
  O  O15  1  0.38782400  0.44238700  0.89052600  1
  O  O16  1  0.11217300  0.05761700  0.60947800  1
  O  O17  1  0.61214900  0.55772600  0.10965000  1
  O  O18  1  0.52744300  0.79005600  0.75352000  1
  O  O19  1  0.02745800  0.29013100  0.25355300  1
  O  O20  1  0.47254200  0.20986600  0.24644600  1
  O  O21  1  0.97255800  0.70994100  0.74648200  1
  O  O22  1  0.40306100  0.84304400  0.35101300  1
  O  O23  1  0.90303700  0.34310600  0.85122100  1
  O  O24  1  0.59695600  0.15688800  0.64878500  1
  O  O25  1  0.09694100  0.65695300  0.14897700  1
