# generated using pymatgen
data_Dy10Sn5BiCl2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.08956689
_cell_length_b   9.08958305
_cell_length_c   6.54264391
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.17638594
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy10Sn5BiCl2
_chemical_formula_sum   'Dy10 Sn5 Bi1 Cl2'
_cell_volume   467.30068092
_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  0.26472365  0.00003010  0.75000000  1.0
  Dy  Dy1  1  0.73733876  0.00590202  0.25000000  1.0
  Dy  Dy2  1  0.00008834  0.26476196  0.75000000  1.0
  Dy  Dy3  1  0.00597579  0.73737703  0.25000000  1.0
  Dy  Dy4  1  0.73623157  0.73626866  0.75000000  1.0
  Dy  Dy5  1  0.26008050  0.26011821  0.25000000  1.0
  Dy  Dy6  1  0.33044421  0.66846889  0.50186637  1.0
  Dy  Dy7  1  0.66846351  0.33044634  0.50186976  1.0
  Dy  Dy8  1  0.66846351  0.33044634  0.99813024  1.0
  Dy  Dy9  1  0.33044421  0.66846889  0.99813363  1.0
  Sn  Sn10  1  0.61133952  0.99884945  0.75000000  1.0
  Sn  Sn11  1  0.39013941  0.00143530  0.25000000  1.0
  Sn  Sn12  1  0.99909553  0.61148141  0.75000000  1.0
  Sn  Sn13  1  0.00167131  0.39027380  0.25000000  1.0
  Sn  Sn14  1  0.38806230  0.38818141  0.75000000  1.0
  Bi  Bi15  1  0.61218043  0.61222600  0.25000000  1.0
  Cl  Cl16  1  0.99762923  0.99763259  0.49909931  1.0
  Cl  Cl17  1  0.99762923  0.99763259  0.00090069  1.0