# generated using pymatgen
data_Li4Co3Cu3(WO8)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.90276177
_cell_length_b   5.90276177
_cell_length_c   9.59259716
_cell_angle_alpha   86.32187908
_cell_angle_beta   86.32187908
_cell_angle_gamma   58.51497972
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Co3Cu3(WO8)2
_chemical_formula_sum   'Li4 Co3 Cu3 W2 O16'
_cell_volume   284.25282544
_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  0.67131500  0.67131500  0.90476500  1.0
  Li  Li1  1  0.99549800  0.99549800  0.99014600  1.0
  Li  Li2  1  0.99403600  0.99403600  0.48848900  1.0
  Li  Li3  1  0.34406100  0.34406100  0.40956100  1.0
  Co  Co4  1  0.82976400  0.82976400  0.21650100  1.0
  Co  Co5  1  0.65965100  0.16709400  0.71320800  1.0
  Co  Co6  1  0.16709400  0.65965100  0.71320800  1.0
  Cu  Cu7  1  0.82442500  0.33831400  0.21372900  1.0
  Cu  Cu8  1  0.33831400  0.82442500  0.21372900  1.0
  Cu  Cu9  1  0.16692800  0.16692800  0.71450900  1.0
  W  W10  1  0.67701400  0.67701400  0.49244300  1.0
  W  W11  1  0.33071000  0.33071000  0.98519500  1.0
  O  O12  1  0.82546500  0.33470900  0.58674500  1.0
  O  O13  1  0.52967500  0.52967500  0.35708900  1.0
  O  O14  1  0.67456900  0.67456900  0.12339700  1.0
  O  O15  1  0.99179700  0.99179700  0.29496200  1.0
  O  O16  1  0.99183300  0.99183300  0.80116400  1.0
  O  O17  1  0.33470900  0.82546500  0.58674500  1.0
  O  O18  1  0.97570900  0.54863100  0.35631100  1.0
  O  O19  1  0.54863100  0.97570900  0.35631100  1.0
  O  O20  1  0.16062400  0.16062400  0.07530700  1.0
  O  O21  1  0.82910300  0.82910300  0.60824600  1.0
  O  O22  1  0.49528800  0.03837800  0.84374900  1.0
  O  O23  1  0.03837800  0.49528800  0.84374900  1.0
  O  O24  1  0.33839500  0.33839500  0.61759900  1.0
  O  O25  1  0.64617600  0.14996400  0.08501100  1.0
  O  O26  1  0.47858900  0.47858900  0.82970700  1.0
  O  O27  1  0.14996400  0.64617600  0.08501100  1.0