# generated using pymatgen
data_Li6Al5Rh12W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.17216946
_cell_length_b   5.92100484
_cell_length_c   12.46195646
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00111225
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6Al5Rh12W
_chemical_formula_sum   'Li6 Al5 Rh12 W1'
_cell_volume   307.85313851
_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  0.50000100  0.00000000  1.0
  Li  Li1  1  0.49995130  0.00000000  0.16854501  1.0
  Li  Li2  1  0.99988479  0.50000100  0.33539248  1.0
  Li  Li3  1  0.50000000  0.00000000  0.50000000  1.0
  Li  Li4  1  0.00011621  0.50000100  0.66460752  1.0
  Li  Li5  1  0.50004870  0.00000000  0.83145499  1.0
  Al  Al6  1  0.49984463  0.50000100  0.17155863  1.0
  Al  Al7  1  0.99982620  0.00000000  0.33504660  1.0
  Al  Al8  1  0.50000000  0.50000100  0.50000000  1.0
  Al  Al9  1  0.00017480  0.00000000  0.66495340  1.0
  Al  Al10  1  0.50015637  0.50000100  0.82844137  1.0
  Rh  Rh11  1  0.50000000  0.25363281  0.00000000  1.0
  Rh  Rh12  1  0.50000000  0.74636719  0.00000000  1.0
  Rh  Rh13  1  0.99987424  0.25076340  0.16544537  1.0
  Rh  Rh14  1  0.99987424  0.74923560  0.16544537  1.0
  Rh  Rh15  1  0.49982615  0.24861786  0.33322173  1.0
  Rh  Rh16  1  0.49982615  0.75138214  0.33322173  1.0
  Rh  Rh17  1  0.00000000  0.25008782  0.50000000  1.0
  Rh  Rh18  1  0.00000000  0.74991318  0.50000000  1.0
  Rh  Rh19  1  0.50017385  0.24861786  0.66677727  1.0
  Rh  Rh20  1  0.50017385  0.75138214  0.66677727  1.0
  Rh  Rh21  1  0.00012676  0.25076340  0.83455463  1.0
  Rh  Rh22  1  0.00012676  0.74923560  0.83455463  1.0
  W  W23  1  0.00000000  0.00000000  0.00000000  1.0