# generated using pymatgen
data_Dy9Th(Sn3N)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.92939122
_cell_length_b   8.92939141
_cell_length_c   6.44749893
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.26248423
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy9Th(Sn3N)2
_chemical_formula_sum   'Dy9 Th1 Sn6 N2'
_cell_volume   444.02849378
_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  0.66616409  0.33387016  0.00089054  1.0
  Dy  Dy1  1  0.33387016  0.66616409  0.00089054  1.0
  Dy  Dy2  1  0.33387016  0.66616409  0.49910946  1.0
  Dy  Dy3  1  0.66616409  0.33387016  0.49910946  1.0
  Dy  Dy4  1  0.22096513  0.00249596  0.75000000  1.0
  Dy  Dy5  1  0.00249596  0.22096513  0.75000000  1.0
  Dy  Dy6  1  0.21361503  0.21361503  0.25000000  1.0
  Dy  Dy7  1  0.78458224  0.00091136  0.25000000  1.0
  Dy  Dy8  1  0.00091136  0.78458224  0.25000000  1.0
  Th  Th9  1  0.78583138  0.78583138  0.75000000  1.0
  Sn  Sn10  1  0.40007199  0.40007199  0.75000000  1.0
  Sn  Sn11  1  0.59596299  0.00404228  0.75000000  1.0
  Sn  Sn12  1  0.00404228  0.59596299  0.75000000  1.0
  Sn  Sn13  1  0.59795372  0.59795372  0.25000000  1.0
  Sn  Sn14  1  0.40066724  0.99991153  0.25000000  1.0
  Sn  Sn15  1  0.99991153  0.40066724  0.25000000  1.0
  N  N16  1  0.99646083  0.99646083  0.99929790  1.0
  N  N17  1  0.99646083  0.99646083  0.50070210  1.0