# generated using pymatgen
data_Dy5InSn2Cl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.06730414
_cell_length_b   9.06730352
_cell_length_c   6.59220527
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.05783945
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5InSn2Cl
_chemical_formula_sum   'Dy10 In2 Sn4 Cl2'
_cell_volume   469.09875061
_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  0.25926551  0.26090796  0.75000000  1.0
  Dy  Dy1  1  0.00017087  0.74021716  0.75000000  1.0
  Dy  Dy2  1  0.74155463  0.00207946  0.75000000  1.0
  Dy  Dy3  1  0.99792054  0.25844537  0.25000000  1.0
  Dy  Dy4  1  0.33294617  0.66705383  0.50000000  1.0
  Dy  Dy5  1  0.73909204  0.74073449  0.25000000  1.0
  Dy  Dy6  1  0.66751548  0.33248452  0.50000000  1.0
  Dy  Dy7  1  0.25978284  0.99982913  0.25000000  1.0
  Dy  Dy8  1  0.33294617  0.66705383  0.00000000  1.0
  Dy  Dy9  1  0.66751548  0.33248452  0.00000000  1.0
  In  In10  1  0.60824608  0.99900959  0.25000000  1.0
  In  In11  1  0.00099041  0.39175392  0.75000000  1.0
  Sn  Sn12  1  0.39066555  0.00023272  0.75000000  1.0
  Sn  Sn13  1  0.61067229  0.61041148  0.75000000  1.0
  Sn  Sn14  1  0.99976728  0.60933445  0.25000000  1.0
  Sn  Sn15  1  0.38958852  0.38932771  0.25000000  1.0
  Cl  Cl16  1  0.00068107  0.99931893  0.00000000  1.0
  Cl  Cl17  1  0.00068107  0.99931893  0.50000000  1.0