# generated using pymatgen
data_Li3Ru4Rh2W3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.25889567
_cell_length_b   6.02047917
_cell_length_c   12.73765169
_cell_angle_alpha   90.00096642
_cell_angle_beta   90.00007402
_cell_angle_gamma   89.99938182
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Ru4Rh2W3
_chemical_formula_sum   'Li6 Ru8 Rh4 W6'
_cell_volume   326.60093885
_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  0.99998632  0.00000771  0.00120987  1.0
  Li  Li1  1  0.49988793  0.49999046  0.16617477  1.0
  Li  Li2  1  0.99990539  0.99999574  0.33285201  1.0
  Li  Li3  1  0.49995351  0.49998848  0.50097514  1.0
  Li  Li4  1  0.00014988  0.99999163  0.66649940  1.0
  Li  Li5  1  0.50015160  0.49999935  0.83308293  1.0
  Ru  Ru6  1  0.49989670  0.25058338  0.33083811  1.0
  Ru  Ru7  1  0.49988739  0.74941728  0.33083704  1.0
  Ru  Ru8  1  0.99998534  0.24986900  0.49905902  1.0
  Ru  Ru9  1  0.99998007  0.75012620  0.49905821  1.0
  Ru  Ru10  1  0.50009120  0.24998054  0.66752860  1.0
  Ru  Ru11  1  0.50009793  0.75001468  0.66753036  1.0
  Ru  Ru12  1  0.00007821  0.24937125  0.83575552  1.0
  Ru  Ru13  1  0.00009019  0.75063167  0.83575874  1.0
  Rh  Rh14  1  0.50001024  0.24998144  0.00151354  1.0
  Rh  Rh15  1  0.50001329  0.75001890  0.00151314  1.0
  Rh  Rh16  1  0.99987112  0.25019947  0.16503490  1.0
  Rh  Rh17  1  0.99986777  0.74979584  0.16503401  1.0
  W  W18  1  0.00005407  0.50001619  0.99420915  1.0
  W  W19  1  0.49979691  0.99998692  0.17219330  1.0
  W  W20  1  0.99994042  0.50001950  0.33881373  1.0
  W  W21  1  0.49998084  0.99997719  0.50018363  1.0
  W  W22  1  0.00006327  0.50000656  0.66637187  1.0
  W  W23  1  0.50026339  0.00003065  0.82797201  1.0