# generated using pymatgen
data_Dy9Lu(Sn3Cl)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.03789698
_cell_length_b   9.03789698
_cell_length_c   6.53865992
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999642
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy9Lu(Sn3Cl)2
_chemical_formula_sum   'Dy9 Lu1 Sn6 Cl2'
_cell_volume   462.54519197
_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  0.33333300  0.66666700  0.50000000  1.0
  Dy  Dy1  1  0.66666700  0.33333300  0.50000000  1.0
  Dy  Dy2  1  0.33333300  0.66666700  0.00000000  1.0
  Dy  Dy3  1  0.73617412  0.99980209  0.75029009  1.0
  Dy  Dy4  1  0.73617412  0.73637204  0.24970991  1.0
  Dy  Dy5  1  0.00019791  0.26382588  0.24970991  1.0
  Dy  Dy6  1  0.00019791  0.73637204  0.75029009  1.0
  Dy  Dy7  1  0.26362796  0.26382588  0.75029009  1.0
  Dy  Dy8  1  0.26362796  0.99980209  0.24970991  1.0
  Lu  Lu9  1  0.66666700  0.33333300  0.00000000  1.0
  Sn  Sn10  1  0.61096134  0.60894010  0.75216180  1.0
  Sn  Sn11  1  0.99797876  0.60894010  0.24783820  1.0
  Sn  Sn12  1  0.61096134  0.00202124  0.24783820  1.0
  Sn  Sn13  1  0.39105990  0.00202124  0.75216180  1.0
  Sn  Sn14  1  0.99797876  0.38903866  0.75216180  1.0
  Sn  Sn15  1  0.39105990  0.38903866  0.24783820  1.0
  Cl  Cl16  1  0.00000000  0.00000000  0.50000000  1.0
  Cl  Cl17  1  0.00000000  0.00000000  0.00000000  1.0