# generated using pymatgen
data_Li6Zr5Rh12W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.38964642
_cell_length_b   6.18307683
_cell_length_c   13.17822886
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00037731
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6Zr5Rh12W
_chemical_formula_sum   'Li6 Zr5 Rh12 W1'
_cell_volume   357.67717640
_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  0.00000000  0.00000000  1.0
  Li  Li1  1  0.49994311  0.50000000  0.16531300  1.0
  Li  Li2  1  0.99990950  0.00000000  0.33218592  1.0
  Li  Li3  1  0.50000100  0.50000000  0.50000000  1.0
  Li  Li4  1  0.00009050  0.00000000  0.66781408  1.0
  Li  Li5  1  0.50005589  0.50000000  0.83468700  1.0
  Zr  Zr6  1  0.49992139  0.00000000  0.16494175  1.0
  Zr  Zr7  1  0.99989892  0.50000000  0.33173043  1.0
  Zr  Zr8  1  0.50000100  0.00000000  0.50000000  1.0
  Zr  Zr9  1  0.00010308  0.50000000  0.66826957  1.0
  Zr  Zr10  1  0.50007861  0.00000000  0.83505825  1.0
  Rh  Rh11  1  0.49999900  0.26566184  0.00000000  1.0
  Rh  Rh12  1  0.49999900  0.73433916  0.00000000  1.0
  Rh  Rh13  1  0.99992242  0.25629231  0.15902144  1.0
  Rh  Rh14  1  0.99992242  0.74370669  0.15902144  1.0
  Rh  Rh15  1  0.49990683  0.24971730  0.33139126  1.0
  Rh  Rh16  1  0.49990683  0.75028270  0.33139126  1.0
  Rh  Rh17  1  0.00000000  0.25114692  0.50000000  1.0
  Rh  Rh18  1  0.00000000  0.74885408  0.50000000  1.0
  Rh  Rh19  1  0.50009317  0.24971730  0.66860774  1.0
  Rh  Rh20  1  0.50009317  0.75028270  0.66860774  1.0
  Rh  Rh21  1  0.00007758  0.25629231  0.84097856  1.0
  Rh  Rh22  1  0.00007758  0.74370669  0.84097856  1.0
  W  W23  1  0.00000000  0.50000000  0.00000000  1.0