# generated using pymatgen
data_LiTa2Ru4W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.14299630
_cell_length_b   6.14331765
_cell_length_c   6.22196609
_cell_angle_alpha   90.00014586
_cell_angle_beta   90.00006499
_cell_angle_gamma   90.00125300
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTa2Ru4W
_chemical_formula_sum   'Li2 Ta4 Ru8 W2'
_cell_volume   234.80690534
_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  0.24997719  0.74999247  0.50000869  1.0
  Li  Li1  1  0.75002242  0.25000883  0.50001616  1.0
  Ta  Ta2  1  0.24999769  0.24998597  0.99999578  1.0
  Ta  Ta3  1  0.75000249  0.75001472  0.99999610  1.0
  Ta  Ta4  1  0.74999928  0.75000138  0.49999841  1.0
  Ta  Ta5  1  0.25000023  0.24999524  0.49999921  1.0
  Ru  Ru6  1  0.99999964  0.50000028  0.25332363  1.0
  Ru  Ru7  1  0.99999916  0.00000069  0.25332207  1.0
  Ru  Ru8  1  0.50000008  0.49999987  0.25336129  1.0
  Ru  Ru9  1  0.50000001  0.99999996  0.25336183  1.0
  Ru  Ru10  1  0.49999960  0.50000078  0.74663215  1.0
  Ru  Ru11  1  0.50000021  0.00000031  0.74663222  1.0
  Ru  Ru12  1  0.00000034  0.50000044  0.74667423  1.0
  Ru  Ru13  1  0.00000078  0.00000029  0.74667510  1.0
  W  W14  1  0.74999802  0.24999664  0.99999951  1.0
  W  W15  1  0.25000188  0.75000415  0.99999959  1.0