# generated using pymatgen
data_Li2SnRh4W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30543160
_cell_length_b   6.09055164
_cell_length_c   12.92696461
_cell_angle_alpha   89.99998217
_cell_angle_beta   90.00023441
_cell_angle_gamma   89.99997786
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2SnRh4W
_chemical_formula_sum   'Li6 Sn3 Rh12 W3'
_cell_volume   338.97672791
_cell_formula_units_Z   3
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  0.99998523  0.49999800  0.00200388  1.0
  Li  Li1  1  0.49993994  0.00000000  0.16658321  1.0
  Li  Li2  1  0.99991164  0.50000200  0.33137861  1.0
  Li  Li3  1  0.49996006  0.99999900  0.49875849  1.0
  Li  Li4  1  0.00011905  0.50000000  0.66705089  1.0
  Li  Li5  1  0.50010224  0.00000000  0.83415589  1.0
  Sn  Sn6  1  0.49997846  0.49999900  0.49958856  1.0
  Sn  Sn7  1  0.00006727  0.99999800  0.66663581  1.0
  Sn  Sn8  1  0.50005716  0.50000000  0.83374167  1.0
  Rh  Rh9  1  0.49999222  0.24614522  0.00727128  1.0
  Rh  Rh10  1  0.49999122  0.75385478  0.00727128  1.0
  Rh  Rh11  1  0.99995267  0.25076691  0.16671300  1.0
  Rh  Rh12  1  0.99995167  0.74923209  0.16671300  1.0
  Rh  Rh13  1  0.49993340  0.24612629  0.32608110  1.0
  Rh  Rh14  1  0.49993240  0.75387571  0.32608110  1.0
  Rh  Rh15  1  0.99997540  0.24284259  0.49038084  1.0
  Rh  Rh16  1  0.99997240  0.75715641  0.49038184  1.0
  Rh  Rh17  1  0.50006765  0.24974463  0.66660912  1.0
  Rh  Rh18  1  0.50006565  0.75025337  0.66661012  1.0
  Rh  Rh19  1  0.00005690  0.24276934  0.84295573  1.0
  Rh  Rh20  1  0.00005390  0.75722866  0.84295673  1.0
  W  W21  1  0.99999691  0.00000000  0.99990984  1.0
  W  W22  1  0.49996918  0.50000100  0.16669011  1.0
  W  W23  1  0.99996639  1.00000000  0.33347789  1.0