# generated using pymatgen
data_Dy5SnBi2S
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.07941673
_cell_length_b   9.07941650
_cell_length_c   6.61982862
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.09558724
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5SnBi2S
_chemical_formula_sum   'Dy10 Sn2 Bi4 S2'
_cell_volume   472.14364416
_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  0.66792053  0.33055203  0.00364921  1.0
  Dy  Dy1  1  0.33055203  0.66792053  0.00364921  1.0
  Dy  Dy2  1  0.33055203  0.66792053  0.49635079  1.0
  Dy  Dy3  1  0.66792053  0.33055203  0.49635079  1.0
  Dy  Dy4  1  0.75476867  0.75476867  0.75000000  1.0
  Dy  Dy5  1  0.24611111  0.00003224  0.75000000  1.0
  Dy  Dy6  1  0.00003224  0.24611111  0.75000000  1.0
  Dy  Dy7  1  0.24333601  0.24333601  0.25000000  1.0
  Dy  Dy8  1  0.75546736  0.00577733  0.25000000  1.0
  Dy  Dy9  1  0.00577733  0.75546736  0.25000000  1.0
  Sn  Sn10  1  0.39627920  0.00081230  0.25000000  1.0
  Sn  Sn11  1  0.00081230  0.39627920  0.25000000  1.0
  Bi  Bi12  1  0.39607957  0.39607957  0.75000000  1.0
  Bi  Bi13  1  0.60287031  0.99908560  0.75000000  1.0
  Bi  Bi14  1  0.99908560  0.60287031  0.75000000  1.0
  Bi  Bi15  1  0.60597881  0.60597881  0.25000000  1.0
  S  S16  1  0.99822919  0.99822919  0.99928361  1.0
  S  S17  1  0.99822919  0.99822919  0.50071639  1.0