# generated using pymatgen
data_Ca5Si3As9Rh19
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.01859349
_cell_length_b   13.01859330
_cell_length_c   3.95420503
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999308
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca5Si3As9Rh19
_chemical_formula_sum   'Ca5 Si3 As9 Rh19'
_cell_volume   580.38739605
_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
  Ca  Ca0  1  0.99708200  0.18324667  0.50000000  1.0
  Ca  Ca1  1  0.81675333  0.81383433  0.50000000  1.0
  Ca  Ca2  1  0.18616567  0.00291800  0.50000000  1.0
  Ca  Ca3  1  0.66666700  0.33333300  0.00000000  1.0
  Ca  Ca4  1  0.33333300  0.66666700  0.00000000  1.0
  Si  Si5  1  0.48121713  0.32051095  0.50000000  1.0
  Si  Si6  1  0.67948905  0.16070617  0.50000000  1.0
  Si  Si7  1  0.83929383  0.51878287  0.50000000  1.0
  As  As8  1  0.81806732  0.99860036  0.00000000  1.0
  As  As9  1  0.18053204  0.18193268  0.00000000  1.0
  As  As10  1  0.00139964  0.81946796  0.00000000  1.0
  As  As11  1  0.36786809  0.00439892  0.00000000  1.0
  As  As12  1  0.51566364  0.82968137  0.50000000  1.0
  As  As13  1  0.17031863  0.68598227  0.50000000  1.0
  As  As14  1  0.31401773  0.48433636  0.50000000  1.0
  As  As15  1  0.99560108  0.36346817  0.00000000  1.0
  As  As16  1  0.63653183  0.63213191  0.00000000  1.0
  Rh  Rh17  1  0.80044664  0.17895534  0.00000000  1.0
  Rh  Rh18  1  0.37850870  0.19955336  0.00000000  1.0
  Rh  Rh19  1  0.64877031  0.51194056  0.50000000  1.0
  Rh  Rh20  1  0.86316924  0.35122969  0.50000000  1.0
  Rh  Rh21  1  0.36143106  0.87840873  0.50000000  1.0
  Rh  Rh22  1  0.51697767  0.63856894  0.50000000  1.0
  Rh  Rh23  1  0.12159127  0.48302233  0.50000000  1.0
  Rh  Rh24  1  0.82104466  0.62149130  0.00000000  1.0
  Rh  Rh25  1  0.62063607  0.81803133  0.00000000  1.0
  Rh  Rh26  1  0.18196867  0.80260474  0.00000000  1.0
  Rh  Rh27  1  0.19739526  0.37936393  0.00000000  1.0
  Rh  Rh28  1  0.00093571  0.71392663  0.50000000  1.0
  Rh  Rh29  1  0.28607337  0.28700908  0.50000000  1.0
  Rh  Rh30  1  0.71299092  0.99906429  0.50000000  1.0
  Rh  Rh31  1  0.98037208  0.53903728  0.00000000  1.0
  Rh  Rh32  1  0.46096272  0.44133480  0.00000000  1.0
  Rh  Rh33  1  0.55866520  0.01962792  0.00000000  1.0
  Rh  Rh34  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh35  1  0.48805944  0.13683076  0.50000000  1.0