# generated using pymatgen
data_Yb5Bi2PbCl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.13051709
_cell_length_b   9.24953200
_cell_length_c   6.84866426
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.57527068
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb5Bi2PbCl
_chemical_formula_sum   'Yb10 Bi4 Pb2 Cl2'
_cell_volume   503.03070288
_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  0.75773338  1.00000000  0.75000000  1.0
  Yb  Yb1  1  0.99508716  0.25455695  0.25000000  1.0
  Yb  Yb2  1  0.74053021  0.74544305  0.25000000  1.0
  Yb  Yb3  1  0.33092681  0.66185462  0.50000000  1.0
  Yb  Yb4  1  0.33092681  0.66185462  0.00000000  1.0
  Yb  Yb5  1  0.66907319  0.33814538  0.50000000  1.0
  Yb  Yb6  1  0.66907319  0.33814538  0.00000000  1.0
  Yb  Yb7  1  0.24226662  0.00000000  0.25000000  1.0
  Yb  Yb8  1  0.25946979  0.25455695  0.75000000  1.0
  Yb  Yb9  1  0.00491284  0.74544305  0.75000000  1.0
  Bi  Bi10  1  0.99844883  0.61126955  0.25000000  1.0
  Bi  Bi11  1  0.61282071  0.61126955  0.75000000  1.0
  Bi  Bi12  1  0.00155117  0.38873045  0.75000000  1.0
  Bi  Bi13  1  0.38717929  0.38873045  0.25000000  1.0
  Pb  Pb14  1  0.41555054  0.00000000  0.75000000  1.0
  Pb  Pb15  1  0.58444946  1.00000000  0.25000000  1.0
  Cl  Cl16  1  0.00000000  0.00000000  0.50000000  1.0
  Cl  Cl17  1  0.00000000  0.00000000  0.00000000  1.0