# generated using pymatgen
data_Li6Si5PRh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06273146
_cell_length_b   5.73897083
_cell_length_c   12.18203315
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99950374
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6Si5PRh12
_chemical_formula_sum   'Li6 Si5 P1 Rh12'
_cell_volume   284.03503404
_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  0.49990808  0.00000000  0.16824716  1.0
  Li  Li2  1  0.99987466  0.50000100  0.33202993  1.0
  Li  Li3  1  0.50000100  0.00000000  0.50000000  1.0
  Li  Li4  1  0.00012534  0.50000100  0.66797007  1.0
  Li  Li5  1  0.50009092  0.00000000  0.83175284  1.0
  Si  Si6  1  0.49990275  0.50000100  0.16729678  1.0
  Si  Si7  1  0.99990519  0.00000000  0.33375508  1.0
  Si  Si8  1  0.50000100  0.50000100  0.50000000  1.0
  Si  Si9  1  0.00009481  0.00000000  0.66624492  1.0
  Si  Si10  1  0.50009725  0.50000100  0.83270422  1.0
  P  P11  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh12  1  0.49999900  0.24665636  0.00000000  1.0
  Rh  Rh13  1  0.49999900  0.75334364  0.00000000  1.0
  Rh  Rh14  1  0.99991870  0.24788452  0.16391274  1.0
  Rh  Rh15  1  0.99991870  0.75211548  0.16391274  1.0
  Rh  Rh16  1  0.49991342  0.25021524  0.33258940  1.0
  Rh  Rh17  1  0.49991342  0.74978476  0.33258940  1.0
  Rh  Rh18  1  0.00000000  0.25064870  0.50000000  1.0
  Rh  Rh19  1  0.00000000  0.74935130  0.50000000  1.0
  Rh  Rh20  1  0.50008558  0.25021524  0.66741060  1.0
  Rh  Rh21  1  0.50008558  0.74978476  0.66741060  1.0
  Rh  Rh22  1  0.00008130  0.24788452  0.83608726  1.0
  Rh  Rh23  1  0.00008130  0.75211548  0.83608726  1.0