# generated using pymatgen
data_Li3Co4WO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.01513076
_cell_length_b   6.01513076
_cell_length_c   6.17494389
_cell_angle_alpha   59.27952600
_cell_angle_beta   59.27952600
_cell_angle_gamma   61.56438915
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Co4WO8
_chemical_formula_sum   'Li3 Co4 W1 O8'
_cell_volume   157.95947785
_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  0.00000000  0.50000000  0.00000000  1
  Li  Li1  1  0.50000000  0.00000000  0.00000000  1
  Li  Li2  1  0.00000000  0.00000000  0.50000000  1
  Co  Co3  1  0.00000000  0.00000000  0.00000000  1
  Co  Co4  1  0.50000000  0.00000000  0.50000000  1
  Co  Co5  1  0.00000000  0.50000000  0.50000000  1
  Co  Co6  1  0.50000000  0.50000000  0.50000000  1
  W  W7  1  0.50000000  0.50000000  0.00000000  1
  O  O8  1  0.73528200  0.73528200  0.76885100  1
  O  O9  1  0.26551600  0.74099000  0.23454900  1
  O  O10  1  0.74099000  0.26551600  0.23454900  1
  O  O11  1  0.26471800  0.26471800  0.23114900  1
  O  O12  1  0.24961800  0.24961800  0.72757000  1
  O  O13  1  0.73448400  0.25901000  0.76545100  1
  O  O14  1  0.25901000  0.73448400  0.76545100  1
  O  O15  1  0.75038200  0.75038200  0.27243000  1
