# generated using pymatgen
data_CaSm5(SiRh2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.58639679
_cell_length_b   5.58639675
_cell_length_c   14.98565127
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000025
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaSm5(SiRh2)6
_chemical_formula_sum   'Ca1 Sm5 Si6 Rh12'
_cell_volume   405.01378792
_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  0.66666700  0.33333400  0.75000000  1.0
  Sm  Sm1  1  0.33333300  0.66666700  0.03759872  1.0
  Sm  Sm2  1  0.33333300  0.66666700  0.25000000  1.0
  Sm  Sm3  1  0.33333300  0.66666700  0.46240128  1.0
  Sm  Sm4  1  0.66666700  0.33333400  0.54087884  1.0
  Sm  Sm5  1  0.66666700  0.33333400  0.95912116  1.0
  Si  Si6  1  0.00000000  0.00000000  0.00046308  1.0
  Si  Si7  1  0.00000000  0.00000000  0.25000000  1.0
  Si  Si8  1  0.66666700  0.33333400  0.25000000  1.0
  Si  Si9  1  0.00000000  0.00000000  0.49953692  1.0
  Si  Si10  1  0.00000000  0.00000000  0.75000000  1.0
  Si  Si11  1  0.33333300  0.66666700  0.75000000  1.0
  Rh  Rh12  1  0.33181162  0.16590631  0.13227078  1.0
  Rh  Rh13  1  0.83409369  0.16590631  0.13227078  1.0
  Rh  Rh14  1  0.83409369  0.66818838  0.13227078  1.0
  Rh  Rh15  1  0.33181162  0.16590631  0.36772922  1.0
  Rh  Rh16  1  0.83409369  0.16590631  0.36772922  1.0
  Rh  Rh17  1  0.83409369  0.66818838  0.36772922  1.0
  Rh  Rh18  1  0.16589108  0.33178315  0.63226953  1.0
  Rh  Rh19  1  0.16589108  0.83410892  0.63226953  1.0
  Rh  Rh20  1  0.66821785  0.83410892  0.63226953  1.0
  Rh  Rh21  1  0.16589108  0.33178315  0.86773147  1.0
  Rh  Rh22  1  0.16589108  0.83410892  0.86773147  1.0
  Rh  Rh23  1  0.66821785  0.83410892  0.86773147  1.0