# generated using pymatgen
data_CaYb5(SmBi3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21560325
_cell_length_b   8.32338612
_cell_length_c   8.33063091
_cell_angle_alpha   109.74132453
_cell_angle_beta   109.23368727
_cell_angle_gamma   109.20063714
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaYb5(SmBi3)2
_chemical_formula_sum   'Ca1 Yb5 Sm2 Bi6'
_cell_volume   439.80031502
_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  0.50095803  0.99788109  0.64470513  1.0
  Yb  Yb1  1  0.35631659  0.35317902  0.35535073  1.0
  Yb  Yb2  1  0.50296206  0.00202071  0.14661231  1.0
  Yb  Yb3  1  0.00234220  0.64638297  0.50189871  1.0
  Yb  Yb4  1  0.85656285  0.85497197  0.85334021  1.0
  Yb  Yb5  1  0.00090127  0.14464383  0.49794012  1.0
  Sm  Sm6  1  0.13896350  0.50002750  0.00008124  1.0
  Sm  Sm7  1  0.63937024  0.50060462  0.00041108  1.0
  Bi  Bi8  1  0.37513041  0.62372062  0.75153958  1.0
  Bi  Bi9  1  0.87674167  0.25208460  0.12610494  1.0
  Bi  Bi10  1  0.62474875  0.74776312  0.37258613  1.0
  Bi  Bi11  1  0.12293666  0.87309722  0.24705478  1.0
  Bi  Bi12  1  0.25035681  0.12706189  0.87579126  1.0
  Bi  Bi13  1  0.75170897  0.37656084  0.62658478  1.0