# generated using pymatgen
data_Dy10Bi5PbCl2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.20522152
_cell_length_b   9.17586274
_cell_length_c   6.49663971
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.10589736
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy10Bi5PbCl2
_chemical_formula_sum   'Dy10 Bi5 Pb1 Cl2'
_cell_volume   474.71848629
_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
  Dy  Dy0  1  0.26995161  0.00000000  0.75000000  1.0
  Dy  Dy1  1  0.73223597  0.00000000  0.25000000  1.0
  Dy  Dy2  1  0.99669783  0.26580438  0.75000000  1.0
  Dy  Dy3  1  0.00037956  0.73249588  0.25000000  1.0
  Dy  Dy4  1  0.73089245  0.73419562  0.75000000  1.0
  Dy  Dy5  1  0.26788268  0.26750412  0.25000000  1.0
  Dy  Dy6  1  0.33386763  0.66809405  0.50065468  1.0
  Dy  Dy7  1  0.66577558  0.33190595  0.50065468  1.0
  Dy  Dy8  1  0.66577558  0.33190595  0.99934532  1.0
  Dy  Dy9  1  0.33386763  0.66809405  0.99934532  1.0
  Bi  Bi10  1  0.38765010  0.00000000  0.25000000  1.0
  Bi  Bi11  1  0.99910446  0.61344321  0.75000000  1.0
  Bi  Bi12  1  0.99961255  0.38654516  0.25000000  1.0
  Bi  Bi13  1  0.38566125  0.38655679  0.75000000  1.0
  Bi  Bi14  1  0.61306739  0.61345484  0.25000000  1.0
  Pb  Pb15  1  0.61335378  0.00000000  0.75000000  1.0
  Cl  Cl16  1  0.00211198  0.00000000  0.49949960  1.0
  Cl  Cl17  1  0.00211198  0.00000000  0.00050040  1.0