# generated using pymatgen
data_Yb7SmBi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22120140
_cell_length_b   8.28300884
_cell_length_c   8.28300897
_cell_angle_alpha   109.62188298
_cell_angle_beta   109.32013740
_cell_angle_gamma   109.32013429
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb7SmBi6
_chemical_formula_sum   'Yb7 Sm1 Bi6'
_cell_volume   435.00678718
_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
  Yb  Yb0  1  0.64771772  0.50000000  0.00000000  1.0
  Yb  Yb1  1  0.50011186  0.00065891  0.64968742  1.0
  Yb  Yb2  1  0.35569319  0.35243956  0.35662219  1.0
  Yb  Yb3  1  0.50325363  0.00418162  0.14756044  1.0
  Yb  Yb4  1  0.99945295  0.64902851  0.49934109  1.0
  Yb  Yb5  1  0.85042444  0.85031258  0.85097149  1.0
  Yb  Yb6  1  0.99907200  0.14337781  0.49581838  1.0
  Sm  Sm7  1  0.14539671  0.50000000  1.00000000  1.0
  Bi  Bi8  1  0.37336811  0.62526206  0.75251702  1.0
  Bi  Bi9  1  0.87818997  0.25151396  0.12650369  1.0
  Bi  Bi10  1  0.62085109  0.74748298  0.37274504  1.0
  Bi  Bi11  1  0.12667601  0.87498973  0.24848604  1.0
  Bi  Bi12  1  0.24810605  0.12725496  0.87473794  1.0
  Bi  Bi13  1  0.75168628  0.37349631  0.62501027  1.0