# generated using pymatgen
data_Yb5SnBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.19508702
_cell_length_b   6.89735300
_cell_length_c   9.18786901
_cell_angle_alpha   90.00000000
_cell_angle_beta   120.02599319
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb5SnBi2
_chemical_formula_sum   'Yb10 Sn2 Bi4'
_cell_volume   504.51015434
_cell_formula_units_Z   2
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  0.28233757  0.00000000  0.00000000  1.0
  Yb  Yb1  1  0.71766243  0.50000000  1.00000000  1.0
  Yb  Yb2  1  0.99368364  0.00000000  0.27348048  1.0
  Yb  Yb3  1  0.27979685  0.50000000  0.27348048  1.0
  Yb  Yb4  1  0.66097702  0.25000000  0.32195604  1.0
  Yb  Yb5  1  0.66097702  0.75000000  0.32195604  1.0
  Yb  Yb6  1  0.33902198  0.25000000  0.67804396  1.0
  Yb  Yb7  1  0.33902198  0.75000000  0.67804396  1.0
  Yb  Yb8  1  0.00631636  0.50000000  0.72651952  1.0
  Yb  Yb9  1  0.72020315  0.00000000  0.72651952  1.0
  Sn  Sn10  1  0.62679828  0.00000000  1.00000000  1.0
  Sn  Sn11  1  0.37320172  0.50000000  0.00000000  1.0
  Bi  Bi12  1  0.37152396  0.00000000  0.37526064  1.0
  Bi  Bi13  1  0.00373667  0.50000000  0.37526164  1.0
  Bi  Bi14  1  0.62847404  0.50000000  0.62473836  1.0
  Bi  Bi15  1  0.99626333  0.00000000  0.62473936  1.0