# generated using pymatgen
data_Dy5BiPb2Cl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.18379045
_cell_length_b   9.18379090
_cell_length_c   6.55317510
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.35208288
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5BiPb2Cl
_chemical_formula_sum   'Dy10 Bi2 Pb4 Cl2'
_cell_volume   476.95191742
_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
  Dy  Dy0  1  0.26345073  0.99580756  0.75000000  1.0
  Dy  Dy1  1  0.73654927  0.00419244  0.25000000  1.0
  Dy  Dy2  1  0.99580756  0.26345073  0.75000000  1.0
  Dy  Dy3  1  0.00419244  0.73654927  0.25000000  1.0
  Dy  Dy4  1  0.73782308  0.73782308  0.75000000  1.0
  Dy  Dy5  1  0.26217692  0.26217692  0.25000000  1.0
  Dy  Dy6  1  0.33088775  0.66911225  0.50000000  1.0
  Dy  Dy7  1  0.66911225  0.33088775  0.50000000  1.0
  Dy  Dy8  1  0.66911225  0.33088775  0.00000000  1.0
  Dy  Dy9  1  0.33088775  0.66911225  0.00000000  1.0
  Bi  Bi10  1  0.38598402  0.38598402  0.75000000  1.0
  Bi  Bi11  1  0.61401598  0.61401598  0.25000000  1.0
  Pb  Pb12  1  0.61170796  0.99829708  0.75000000  1.0
  Pb  Pb13  1  0.38829204  0.00170292  0.25000000  1.0
  Pb  Pb14  1  0.99829708  0.61170796  0.75000000  1.0
  Pb  Pb15  1  0.00170292  0.38829204  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