# generated using pymatgen
data_DyPa3(GePt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.39638282
_cell_length_b   7.06606666
_cell_length_c   7.59854719
_cell_angle_alpha   90.02407618
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyPa3(GePt)4
_chemical_formula_sum   'Dy1 Pa3 Ge4 Pt4'
_cell_volume   236.04986625
_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  0.25000000  0.49628207  0.20510708  1.0
  Pa  Pa1  1  0.75000000  0.50522386  0.78609224  1.0
  Pa  Pa2  1  0.25000000  0.99763635  0.29423764  1.0
  Pa  Pa3  1  0.75000000  0.00664042  0.71242135  1.0
  Ge  Ge4  1  0.25000000  0.80384948  0.91218956  1.0
  Ge  Ge5  1  0.25000000  0.30455861  0.58872040  1.0
  Ge  Ge6  1  0.75000000  0.19157576  0.09271179  1.0
  Ge  Ge7  1  0.75000000  0.69582844  0.40795455  1.0
  Pt  Pt8  1  0.25000000  0.71718687  0.57822098  1.0
  Pt  Pt9  1  0.25000000  0.20848283  0.92109574  1.0
  Pt  Pt10  1  0.75000000  0.78547990  0.08367458  1.0
  Pt  Pt11  1  0.75000000  0.28725740  0.41757508  1.0