# generated using pymatgen
data_Dy5SnBi2Cl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.20662390
_cell_length_b   9.12198385
_cell_length_c   6.50351874
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.30740700
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5SnBi2Cl
_chemical_formula_sum   'Dy10 Sn2 Bi4 Cl2'
_cell_volume   471.53625620
_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  0.27179223  1.00000000  0.75000000  1.0
  Dy  Dy1  1  0.72820777  0.00000000  0.25000000  1.0
  Dy  Dy2  1  0.99453123  0.26117477  0.75000000  1.0
  Dy  Dy3  1  0.00546877  0.73882523  0.25000000  1.0
  Dy  Dy4  1  0.73335646  0.73882523  0.75000000  1.0
  Dy  Dy5  1  0.26664354  0.26117477  0.25000000  1.0
  Dy  Dy6  1  0.33714252  0.67428504  0.50000000  1.0
  Dy  Dy7  1  0.66285748  0.32571496  0.50000000  1.0
  Dy  Dy8  1  0.66285748  0.32571496  0.00000000  1.0
  Dy  Dy9  1  0.33714252  0.67428504  0.00000000  1.0
  Sn  Sn10  1  0.61187452  1.00000000  0.75000000  1.0
  Sn  Sn11  1  0.38812548  0.00000000  0.25000000  1.0
  Bi  Bi12  1  0.99788505  0.61213932  0.75000000  1.0
  Bi  Bi13  1  0.00211495  0.38786068  0.25000000  1.0
  Bi  Bi14  1  0.38574573  0.38786068  0.75000000  1.0
  Bi  Bi15  1  0.61425427  0.61213932  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