# generated using pymatgen
data_Yb5Bi2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.19713025
_cell_length_b   9.20854019
_cell_length_c   6.93482222
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.95901379
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb5Bi2Pb
_chemical_formula_sum   'Yb10 Bi4 Pb2'
_cell_volume   508.84827419
_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  0.00530254  0.72573681  0.75000000  1.0
  Yb  Yb1  1  0.72043326  0.72573681  0.25000000  1.0
  Yb  Yb2  1  0.27956674  0.27426319  0.75000000  1.0
  Yb  Yb3  1  0.71898814  1.00000000  0.75000000  1.0
  Yb  Yb4  1  0.33794342  0.67588883  0.50000000  1.0
  Yb  Yb5  1  0.28101186  0.00000000  0.25000000  1.0
  Yb  Yb6  1  0.99469746  0.27426319  0.25000000  1.0
  Yb  Yb7  1  0.66205658  0.32411117  0.50000000  1.0
  Yb  Yb8  1  0.33794342  0.67588883  0.00000000  1.0
  Yb  Yb9  1  0.66205658  0.32411117  0.00000000  1.0
  Bi  Bi10  1  0.37211789  0.37569991  0.25000000  1.0
  Bi  Bi11  1  0.00358102  0.37569991  0.75000000  1.0
  Bi  Bi12  1  0.62788211  0.62430009  0.75000000  1.0
  Bi  Bi13  1  0.99641898  0.62430009  0.25000000  1.0
  Pb  Pb14  1  0.62759110  0.00000000  0.25000000  1.0
  Pb  Pb15  1  0.37240890  1.00000000  0.75000000  1.0