# generated using pymatgen
data_Li6AlSi5Rh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07449084
_cell_length_b   5.78760097
_cell_length_c   12.21616395
_cell_angle_alpha   89.99997015
_cell_angle_beta   90.00044986
_cell_angle_gamma   90.00000566
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6AlSi5Rh12
_chemical_formula_sum   'Li6 Al1 Si5 Rh12'
_cell_volume   288.07580192
_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  0.99998437  0.00000052  0.99888760  1.0
  Li  Li1  1  0.49982337  0.49999859  0.16842188  1.0
  Li  Li2  1  0.99991932  0.00000047  0.33331935  1.0
  Li  Li3  1  0.49999839  0.50000040  0.49822925  1.0
  Li  Li4  1  0.00013847  0.99999941  0.66778897  1.0
  Li  Li5  1  0.50009571  0.49999927  0.83334515  1.0
  Al  Al6  1  0.50011718  0.99999766  0.83333691  1.0
  Si  Si7  1  0.99998025  0.49999994  0.00024947  1.0
  Si  Si8  1  0.49992157  0.00000033  0.16667320  1.0
  Si  Si9  1  0.99993276  0.50000083  0.33333313  1.0
  Si  Si10  1  0.49999846  0.00000007  0.49999614  1.0
  Si  Si11  1  0.00007758  0.49999848  0.66642224  1.0
  Rh  Rh12  1  0.49998069  0.25334778  0.00372418  1.0
  Rh  Rh13  1  0.49998380  0.74665116  0.00372485  1.0
  Rh  Rh14  1  0.99991633  0.25007923  0.16789991  1.0
  Rh  Rh15  1  0.99991853  0.74992251  0.16789982  1.0
  Rh  Rh16  1  0.49992566  0.24932513  0.33333486  1.0
  Rh  Rh17  1  0.49992808  0.75067572  0.33333467  1.0
  Rh  Rh18  1  0.00000066  0.25006530  0.49876453  1.0
  Rh  Rh19  1  0.00000258  0.74993619  0.49876454  1.0
  Rh  Rh20  1  0.50007973  0.25336350  0.66294032  1.0
  Rh  Rh21  1  0.50008124  0.74663469  0.66294002  1.0
  Rh  Rh22  1  0.00009078  0.25637093  0.83333430  1.0
  Rh  Rh23  1  0.00009351  0.74362690  0.83333471  1.0