# generated using pymatgen
data_Ca5Si9As3Rh19
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.82857461
_cell_length_b   12.82857416
_cell_length_c   3.94885351
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999865
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca5Si9As3Rh19
_chemical_formula_sum   'Ca5 Si9 As3 Rh19'
_cell_volume   562.80565706
_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  0.00000000  0.18772982  0.50000000  1.0
  Ca  Ca1  1  0.81227018  0.81227018  0.50000000  1.0
  Ca  Ca2  1  0.18772982  0.00000000  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  0.47820944  0.31473939  0.50000000  1.0
  Si  Si6  1  0.37403118  1.00000000  0.00000000  1.0
  Si  Si7  1  0.68526061  0.16347005  0.50000000  1.0
  Si  Si8  1  0.83652995  0.52179056  0.50000000  1.0
  Si  Si9  1  0.52179056  0.83652995  0.50000000  1.0
  Si  Si10  1  0.16347005  0.68526061  0.50000000  1.0
  Si  Si11  1  0.31473939  0.47820944  0.50000000  1.0
  Si  Si12  1  0.00000000  0.37403118  0.00000000  1.0
  Si  Si13  1  0.62596882  0.62596882  0.00000000  1.0
  As  As14  1  0.81859608  0.00000000  0.00000000  1.0
  As  As15  1  0.18140392  0.18140392  0.00000000  1.0
  As  As16  1  0.00000000  0.81859608  0.00000000  1.0
  Rh  Rh17  1  0.80447336  0.18497386  0.00000000  1.0
  Rh  Rh18  1  0.38050050  0.19552664  0.00000000  1.0
  Rh  Rh19  1  0.63988312  0.51327271  0.50000000  1.0
  Rh  Rh20  1  0.87338859  0.36011688  0.50000000  1.0
  Rh  Rh21  1  0.36011688  0.87338859  0.50000000  1.0
  Rh  Rh22  1  0.51327271  0.63988312  0.50000000  1.0
  Rh  Rh23  1  0.12661141  0.48672729  0.50000000  1.0
  Rh  Rh24  1  0.81502614  0.61949950  0.00000000  1.0
  Rh  Rh25  1  0.61949950  0.81502614  0.00000000  1.0
  Rh  Rh26  1  0.18497386  0.80447336  0.00000000  1.0
  Rh  Rh27  1  0.19552664  0.38050050  0.00000000  1.0
  Rh  Rh28  1  0.00000000  0.71556912  0.50000000  1.0
  Rh  Rh29  1  0.28443088  0.28443088  0.50000000  1.0
  Rh  Rh30  1  0.71556912  0.00000000  0.50000000  1.0
  Rh  Rh31  1  0.00000000  0.55394308  0.00000000  1.0
  Rh  Rh32  1  0.44605692  0.44605692  0.00000000  1.0
  Rh  Rh33  1  0.55394308  0.00000000  0.00000000  1.0
  Rh  Rh34  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh35  1  0.48672729  0.12661141  0.50000000  1.0