# generated using pymatgen
data_Ca11Dy(SiRh)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.74571240
_cell_length_b   7.64760830
_cell_length_c   13.29503627
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.20021418
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca11Dy(SiRh)8
_chemical_formula_sum   'Ca11 Dy1 Si8 Rh8'
_cell_volume   584.19306217
_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  0.13498113  0.60880680  0.10053181  1.0
  Ca  Ca1  1  0.13326359  0.89359921  0.90046802  1.0
  Ca  Ca2  1  0.86637861  0.10937553  0.39835194  1.0
  Ca  Ca3  1  0.86852118  0.38719782  0.60089527  1.0
  Ca  Ca4  1  0.86852118  0.38719782  0.89910473  1.0
  Ca  Ca5  1  0.86637861  0.10937553  0.10164806  1.0
  Ca  Ca6  1  0.13326359  0.89359921  0.59953198  1.0
  Ca  Ca7  1  0.13498113  0.60880680  0.39946819  1.0
  Ca  Ca8  1  0.36256551  0.27012324  0.25000000  1.0
  Ca  Ca9  1  0.36315527  0.23529312  0.75000000  1.0
  Ca  Ca10  1  0.63755692  0.76911294  0.25000000  1.0
  Dy  Dy11  1  0.62696275  0.73147646  0.75000000  1.0
  Si  Si12  1  0.83538719  0.41955841  0.25000000  1.0
  Si  Si13  1  0.83490993  0.07859584  0.75000000  1.0
  Si  Si14  1  0.16562915  0.91823611  0.25000000  1.0
  Si  Si15  1  0.15209312  0.59026530  0.75000000  1.0
  Si  Si16  1  0.40790705  0.24924440  0.99831629  1.0
  Si  Si17  1  0.59197233  0.74895733  0.50086352  1.0
  Si  Si18  1  0.59197233  0.74895733  0.99913648  1.0
  Si  Si19  1  0.40790705  0.24924440  0.50168371  1.0
  Rh  Rh20  1  0.63472712  0.47388268  0.08819031  1.0
  Rh  Rh21  1  0.63441474  0.02070189  0.90860051  1.0
  Rh  Rh22  1  0.36883269  0.97358813  0.41030780  1.0
  Rh  Rh23  1  0.36987215  0.52831850  0.59233323  1.0
  Rh  Rh24  1  0.36987215  0.52831850  0.90766677  1.0
  Rh  Rh25  1  0.36883269  0.97358813  0.08969220  1.0
  Rh  Rh26  1  0.63441474  0.02070189  0.59139949  1.0
  Rh  Rh27  1  0.63472712  0.47388268  0.41180969  1.0