# generated using pymatgen
data_Dy9Th(PPb3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.14027075
_cell_length_b   9.14027062
_cell_length_c   6.82965446
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.06023840
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy9Th(PPb3)2
_chemical_formula_sum   'Dy9 Th1 P2 Pb6'
_cell_volume   493.83690293
_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  0.23818352  0.00044596  0.75000000  1.0
  Dy  Dy1  1  0.00044596  0.23818352  0.75000000  1.0
  Dy  Dy2  1  0.23859646  0.23859646  0.25000000  1.0
  Dy  Dy3  1  0.76263330  0.00104938  0.25000000  1.0
  Dy  Dy4  1  0.00104938  0.76263330  0.25000000  1.0
  Dy  Dy5  1  0.66620337  0.33285065  0.00102360  1.0
  Dy  Dy6  1  0.33285065  0.66620337  0.00102360  1.0
  Dy  Dy7  1  0.33285065  0.66620337  0.49897640  1.0
  Dy  Dy8  1  0.66620337  0.33285065  0.49897640  1.0
  Th  Th9  1  0.76055283  0.76055283  0.75000000  1.0
  P  P10  1  0.00201335  0.00201335  0.00205892  1.0
  P  P11  1  0.00201335  0.00201335  0.49794108  1.0
  Pb  Pb12  1  0.39531251  0.39531251  0.75000000  1.0
  Pb  Pb13  1  0.59761907  0.00327470  0.75000000  1.0
  Pb  Pb14  1  0.00327470  0.59761907  0.75000000  1.0
  Pb  Pb15  1  0.60037579  0.60037579  0.25000000  1.0
  Pb  Pb16  1  0.39987104  0.99995271  0.25000000  1.0
  Pb  Pb17  1  0.99995271  0.39987104  0.25000000  1.0