# generated using pymatgen
data_Dy9Th(Sn3P)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.07513564
_cell_length_b   9.07513590
_cell_length_c   6.76121238
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02814406
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy9Th(Sn3P)2
_chemical_formula_sum   'Dy9 Th1 Sn6 P2'
_cell_volume   482.10122704
_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  0.66613729  0.33260645  0.00093253  1.0
  Dy  Dy1  1  0.33260645  0.66613729  0.00093253  1.0
  Dy  Dy2  1  0.33260645  0.66613729  0.49906747  1.0
  Dy  Dy3  1  0.66613729  0.33260645  0.49906747  1.0
  Dy  Dy4  1  0.24001256  0.00015373  0.75000000  1.0
  Dy  Dy5  1  0.00015373  0.24001256  0.75000000  1.0
  Dy  Dy6  1  0.24080908  0.24080908  0.25000000  1.0
  Dy  Dy7  1  0.76058894  0.00122237  0.25000000  1.0
  Dy  Dy8  1  0.00122237  0.76058894  0.25000000  1.0
  Th  Th9  1  0.75882813  0.75882813  0.75000000  1.0
  Sn  Sn10  1  0.39578249  0.39578249  0.75000000  1.0
  Sn  Sn11  1  0.59737239  0.00261523  0.75000000  1.0
  Sn  Sn12  1  0.00261523  0.59737239  0.75000000  1.0
  Sn  Sn13  1  0.60031879  0.60031879  0.25000000  1.0
  Sn  Sn14  1  0.40020597  0.00007275  0.25000000  1.0
  Sn  Sn15  1  0.00007275  0.40020597  0.25000000  1.0
  P  P16  1  0.00226505  0.00226505  0.00238398  1.0
  P  P17  1  0.00226505  0.00226505  0.49761602  1.0