# generated using pymatgen
data_Er5Si6P6Rh19
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.67318502
_cell_length_b   12.67318409
_cell_length_c   3.87082086
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000751
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5Si6P6Rh19
_chemical_formula_sum   'Er5 Si6 P6 Rh19'
_cell_volume   538.40017306
_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
  Er  Er0  1  0.66666700  0.33333300  0.00000000  1.0
  Er  Er1  1  0.33333300  0.66666700  0.00000000  1.0
  Er  Er2  1  0.81780941  0.81421441  0.50000000  1.0
  Er  Er3  1  0.18578559  0.00359500  0.50000000  1.0
  Er  Er4  1  0.99640500  0.18219059  0.50000000  1.0
  Si  Si5  1  0.68146089  0.15915151  0.50000000  1.0
  Si  Si6  1  0.84084849  0.52230938  0.50000000  1.0
  Si  Si7  1  0.47769062  0.31853911  0.50000000  1.0
  Si  Si8  1  0.63220122  0.63104610  0.00000000  1.0
  Si  Si9  1  0.36895390  0.00115612  0.00000000  1.0
  Si  Si10  1  0.99884388  0.36779878  0.00000000  1.0
  P  P11  1  0.17481345  0.69196878  0.50000000  1.0
  P  P12  1  0.51715534  0.82518655  0.50000000  1.0
  P  P13  1  0.30803122  0.48284466  0.50000000  1.0
  P  P14  1  0.17626284  0.18116549  0.00000000  1.0
  P  P15  1  0.81883451  0.99509636  0.00000000  1.0
  P  P16  1  0.00490364  0.82373716  0.00000000  1.0
  Rh  Rh17  1  0.80900832  0.17560983  0.00000000  1.0
  Rh  Rh18  1  0.82439017  0.63339749  0.00000000  1.0
  Rh  Rh19  1  0.36660251  0.19099168  0.00000000  1.0
  Rh  Rh20  1  0.18274161  0.80199730  0.00000000  1.0
  Rh  Rh21  1  0.61925469  0.81725839  0.00000000  1.0
  Rh  Rh22  1  0.19800270  0.38074531  0.00000000  1.0
  Rh  Rh23  1  0.45392698  0.44052117  0.00000000  1.0
  Rh  Rh24  1  0.55947883  0.01340581  0.00000000  1.0
  Rh  Rh25  1  0.98659419  0.54607302  0.00000000  1.0
  Rh  Rh26  1  0.27470962  0.28236504  0.50000000  1.0
  Rh  Rh27  1  0.71763496  0.99234458  0.50000000  1.0
  Rh  Rh28  1  0.00765542  0.72529038  0.50000000  1.0
  Rh  Rh29  1  0.86937916  0.35333158  0.50000000  1.0
  Rh  Rh30  1  0.64666842  0.51604858  0.50000000  1.0
  Rh  Rh31  1  0.48395142  0.13062084  0.50000000  1.0
  Rh  Rh32  1  0.36546467  0.87245437  0.50000000  1.0
  Rh  Rh33  1  0.50699171  0.63453533  0.50000000  1.0
  Rh  Rh34  1  0.12754563  0.49300829  0.50000000  1.0
  Rh  Rh35  1  0.00000000  0.00000000  0.00000000  1.0