# generated using pymatgen
data_Li6Si5Rh12W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10755872
_cell_length_b   5.80991446
_cell_length_c   12.27437964
_cell_angle_alpha   90.00011642
_cell_angle_beta   90.00052250
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6Si5Rh12W
_chemical_formula_sum   'Li6 Si5 Rh12 W1'
_cell_volume   292.92272837
_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  0.49994362  0.00000100  0.16820288  1.0
  Li  Li2  1  0.99991590  0.50000000  0.33744795  1.0
  Li  Li3  1  0.50000100  0.00000000  0.50000000  1.0
  Li  Li4  1  0.00008410  0.50000200  0.66255205  1.0
  Li  Li5  1  0.50005538  0.99999900  0.83179712  1.0
  Si  Si6  1  0.49994710  0.50000200  0.17338001  1.0
  Si  Si7  1  0.99994259  0.00000000  0.33651756  1.0
  Si  Si8  1  0.50000100  0.50000100  0.50000000  1.0
  Si  Si9  1  0.00005741  1.00000000  0.66348244  1.0
  Si  Si10  1  0.50005290  0.50000000  0.82662099  1.0
  Rh  Rh11  1  0.49999900  0.26055462  1.00000000  1.0
  Rh  Rh12  1  0.49999900  0.73944538  0.00000000  1.0
  Rh  Rh13  1  0.99995890  0.25381743  0.16956414  1.0
  Rh  Rh14  1  0.99995890  0.74618257  0.16956514  1.0
  Rh  Rh15  1  0.49994326  0.24920686  0.33461456  1.0
  Rh  Rh16  1  0.49994426  0.75079414  0.33461356  1.0
  Rh  Rh17  1  0.00000000  0.24934654  0.50000000  1.0
  Rh  Rh18  1  0.00000000  0.75065346  0.50000000  1.0
  Rh  Rh19  1  0.50005474  0.24920586  0.66538644  1.0
  Rh  Rh20  1  0.50005574  0.75079314  0.66538544  1.0
  Rh  Rh21  1  0.00004110  0.25381743  0.83043486  1.0
  Rh  Rh22  1  0.00004110  0.74618257  0.83043586  1.0
  W  W23  1  0.00000000  0.00000000  0.00000000  1.0