# generated using pymatgen
data_Y5Zr3(Si3Rh4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.94164305
_cell_length_b   12.94164306
_cell_length_c   3.99848742
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000247
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5Zr3(Si3Rh4)4
_chemical_formula_sum   'Y5 Zr3 Si12 Rh16'
_cell_volume   579.96954603
_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  0.18657268  0.18657268  0.50000000  1.0
  Y  Y1  1  0.81342732  0.00000000  0.50000000  1.0
  Y  Y2  1  0.00000000  0.81342732  0.50000000  1.0
  Y  Y3  1  0.33333300  0.66666700  0.00000000  1.0
  Y  Y4  1  0.66666700  0.33333300  0.00000000  1.0
  Zr  Zr5  1  0.56229584  0.56229584  0.00000000  1.0
  Zr  Zr6  1  0.43770416  1.00000000  0.00000000  1.0
  Zr  Zr7  1  1.00000000  0.43770416  0.00000000  1.0
  Si  Si8  1  0.81773441  0.81773441  0.00000000  1.0
  Si  Si9  1  0.18226559  0.00000000  0.00000000  1.0
  Si  Si10  1  0.00000000  0.18226559  0.00000000  1.0
  Si  Si11  1  0.17651003  0.47895148  0.50000000  1.0
  Si  Si12  1  0.52104852  0.69755855  0.50000000  1.0
  Si  Si13  1  0.30244145  0.82348997  0.50000000  1.0
  Si  Si14  1  0.69755855  0.52104852  0.50000000  1.0
  Si  Si15  1  0.82348997  0.30244145  0.50000000  1.0
  Si  Si16  1  0.47895148  0.17651003  0.50000000  1.0
  Si  Si17  1  0.35773842  0.35773842  0.00000000  1.0
  Si  Si18  1  0.64226158  1.00000000  0.00000000  1.0
  Si  Si19  1  1.00000000  0.64226158  0.00000000  1.0
  Rh  Rh20  1  0.72239331  0.72239331  0.50000000  1.0
  Rh  Rh21  1  0.27760669  1.00000000  0.50000000  1.0
  Rh  Rh22  1  1.00000000  0.27760669  0.50000000  1.0
  Rh  Rh23  1  0.18061755  0.37312281  0.00000000  1.0
  Rh  Rh24  1  0.62687719  0.80749374  0.00000000  1.0
  Rh  Rh25  1  0.19250626  0.81938245  0.00000000  1.0
  Rh  Rh26  1  0.80749374  0.62687719  0.00000000  1.0
  Rh  Rh27  1  0.81938245  0.19250626  0.00000000  1.0
  Rh  Rh28  1  0.37312281  0.18061755  0.00000000  1.0
  Rh  Rh29  1  0.36541966  0.48944904  0.50000000  1.0
  Rh  Rh30  1  0.51055096  0.87597162  0.50000000  1.0
  Rh  Rh31  1  0.12402838  0.63458034  0.50000000  1.0
  Rh  Rh32  1  0.87597162  0.51055096  0.50000000  1.0
  Rh  Rh33  1  0.63458034  0.12402838  0.50000000  1.0
  Rh  Rh34  1  0.48944904  0.36541966  0.50000000  1.0
  Rh  Rh35  1  0.00000000  0.00000000  0.00000000  1.0