# generated using pymatgen
data_Ca5Yb(SmBi3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.25617978
_cell_length_b   8.38376701
_cell_length_c   8.39170456
_cell_angle_alpha   109.79799494
_cell_angle_beta   109.14680945
_cell_angle_gamma   109.11795669
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca5Yb(SmBi3)2
_chemical_formula_sum   'Ca5 Yb1 Sm2 Bi6'
_cell_volume   449.05393804
_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  0.50136945  0.99883597  0.64401682  1.0
  Ca  Ca1  1  0.35712393  0.35483041  0.35632528  1.0
  Ca  Ca2  1  0.50307968  0.00122232  0.14542946  1.0
  Ca  Ca3  1  0.00255782  0.64532831  0.50117164  1.0
  Ca  Ca4  1  0.85733408  0.85601753  0.85498714  1.0
  Yb  Yb5  1  0.00137499  0.14392508  0.49905865  1.0
  Sm  Sm6  1  0.13739048  0.49955410  0.99938465  1.0
  Sm  Sm7  1  0.63788529  0.49994064  0.99999754  1.0
  Bi  Bi8  1  0.37481895  0.62223698  0.75261113  1.0
  Bi  Bi9  1  0.87655605  0.25322338  0.12480941  1.0
  Bi  Bi10  1  0.62408345  0.74830120  0.37072145  1.0
  Bi  Bi11  1  0.12221516  0.87126834  0.24753727  1.0
  Bi  Bi12  1  0.25139023  0.12966879  0.87485242  1.0
  Bi  Bi13  1  0.75282143  0.37564597  0.62909815  1.0