# generated using pymatgen
data_Dy3PaPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.03633459
_cell_length_b   4.49017641
_cell_length_c   5.55594187
_cell_angle_alpha   90.00000000
_cell_angle_beta   88.86646598
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3PaPt4
_chemical_formula_sum   'Dy3 Pa1 Pt4'
_cell_volume   175.50220711
_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  0.68576084  0.24999900  0.35710426  1.0
  Dy  Dy1  1  0.31961134  0.75000000  0.64657345  1.0
  Dy  Dy2  1  0.81453680  0.75000000  0.85265075  1.0
  Pa  Pa3  1  0.18274237  0.24999900  0.14437575  1.0
  Pt  Pt4  1  0.44431120  0.75000000  0.15890045  1.0
  Pt  Pt5  1  0.96272096  0.75000000  0.33004799  1.0
  Pt  Pt6  1  0.05138657  0.24999900  0.66115564  1.0
  Pt  Pt7  1  0.53893193  0.24999900  0.84919170  1.0