# generated using pymatgen
data_Dy5Sn2BiS
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.04002744
_cell_length_b   9.05778994
_cell_length_c   6.61562246
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.06501462
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Sn2BiS
_chemical_formula_sum   'Dy10 Sn4 Bi2 S2'
_cell_volume   468.82249942
_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  0.67139127  0.33677047  0.00352445  1.0
  Dy  Dy1  1  0.32860873  0.66538021  0.00352445  1.0
  Dy  Dy2  1  0.32860873  0.66538021  0.49647555  1.0
  Dy  Dy3  1  0.67139127  0.33677047  0.49647555  1.0
  Dy  Dy4  1  0.75924241  0.75354367  0.75000000  1.0
  Dy  Dy5  1  0.24075759  0.99430126  0.75000000  1.0
  Dy  Dy6  1  0.00000000  0.24693262  0.75000000  1.0
  Dy  Dy7  1  0.24526744  0.24462921  0.25000000  1.0
  Dy  Dy8  1  0.75473256  0.99936176  0.25000000  1.0
  Dy  Dy9  1  0.00000000  0.75453327  0.25000000  1.0
  Sn  Sn10  1  1.00000000  0.60190372  0.75000000  1.0
  Sn  Sn11  1  0.60406713  0.60539516  0.25000000  1.0
  Sn  Sn12  1  0.39593287  0.00132904  0.25000000  1.0
  Sn  Sn13  1  1.00000000  0.39533220  0.25000000  1.0
  Bi  Bi14  1  0.39660743  0.39595304  0.75000000  1.0
  Bi  Bi15  1  0.60339257  0.99934462  0.75000000  1.0
  S  S16  1  1.00000000  0.00156853  0.99924829  1.0
  S  S17  1  1.00000000  0.00156853  0.50075171  1.0