# generated using pymatgen
data_DyPa3(SnPt2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.76442308
_cell_length_b   7.76442308
_cell_length_c   3.67190036
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.51991564
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyPa3(SnPt2)2
_chemical_formula_sum   'Dy1 Pa3 Sn2 Pt4'
_cell_volume   221.35604759
_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  0.67397021  0.82602979  0.50000100  1.0
  Pa  Pa1  1  0.32959807  0.17040193  0.50000100  1.0
  Pa  Pa2  1  0.82618653  0.32635980  0.50000100  1.0
  Pa  Pa3  1  0.17364020  0.67381347  0.50000100  1.0
  Sn  Sn4  1  0.99056341  0.99542561  0.00000000  1.0
  Sn  Sn5  1  0.50457439  0.50943659  0.00000000  1.0
  Pt  Pt6  1  0.62492159  0.13698534  0.00000000  1.0
  Pt  Pt7  1  0.13340672  0.36659328  0.00000000  1.0
  Pt  Pt8  1  0.88012323  0.61987677  0.00000000  1.0
  Pt  Pt9  1  0.36301466  0.87507841  0.00000000  1.0