# generated using pymatgen
data_Y5Si9P3Rh19
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.72017741
_cell_length_b   12.72017683
_cell_length_c   3.89389084
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999641
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5Si9P3Rh19
_chemical_formula_sum   'Y5 Si9 P3 Rh19'
_cell_volume   545.63313609
_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
  Y  Y0  1  0.33333300  0.66666700  0.50000000  1.0
  Y  Y1  1  0.66666700  0.33333300  0.50000000  1.0
  Y  Y2  1  0.00000000  0.18593903  0.00000000  1.0
  Y  Y3  1  0.81406097  0.81406097  0.00000000  1.0
  Y  Y4  1  0.18593903  0.00000000  0.00000000  1.0
  Si  Si5  1  1.00000000  0.36988510  0.50000000  1.0
  Si  Si6  1  0.63011490  0.63011490  0.50000000  1.0
  Si  Si7  1  0.36988510  1.00000000  0.50000000  1.0
  Si  Si8  1  0.52141833  0.83713368  0.00000000  1.0
  Si  Si9  1  0.16286632  0.68428465  0.00000000  1.0
  Si  Si10  1  0.31571535  0.47858167  0.00000000  1.0
  Si  Si11  1  0.47858167  0.31571535  0.00000000  1.0
  Si  Si12  1  0.83713368  0.52141833  0.00000000  1.0
  Si  Si13  1  0.68428465  0.16286632  0.00000000  1.0
  P  P14  1  0.00000000  0.82033056  0.50000000  1.0
  P  P15  1  0.17966944  0.17966944  0.50000000  1.0
  P  P16  1  0.82033056  0.00000000  0.50000000  1.0
  Rh  Rh17  1  0.62774116  0.82119084  0.50000000  1.0
  Rh  Rh18  1  0.17880916  0.80655033  0.50000000  1.0
  Rh  Rh19  1  0.19344967  0.37225884  0.50000000  1.0
  Rh  Rh20  1  0.37225884  0.19344967  0.50000000  1.0
  Rh  Rh21  1  0.82119084  0.62774116  0.50000000  1.0
  Rh  Rh22  1  0.80655033  0.17880916  0.50000000  1.0
  Rh  Rh23  1  0.00000000  0.55383204  0.50000000  1.0
  Rh  Rh24  1  0.44616796  0.44616796  0.50000000  1.0
  Rh  Rh25  1  0.55383204  0.00000000  0.50000000  1.0
  Rh  Rh26  1  0.51498306  0.64198070  0.00000000  1.0
  Rh  Rh27  1  0.35801930  0.87300235  0.00000000  1.0
  Rh  Rh28  1  0.12699765  0.48501694  0.00000000  1.0
  Rh  Rh29  1  0.48501694  0.12699765  0.00000000  1.0
  Rh  Rh30  1  0.64198070  0.51498306  0.00000000  1.0
  Rh  Rh31  1  0.87300235  0.35801930  0.00000000  1.0
  Rh  Rh32  1  0.00000000  0.72408713  0.00000000  1.0
  Rh  Rh33  1  0.27591287  0.27591287  0.00000000  1.0
  Rh  Rh34  1  0.72408713  0.00000000  0.00000000  1.0
  Rh  Rh35  1  0.00000000  0.00000000  0.50000000  1.0