# generated using pymatgen
data_Dy2Pa(ZnPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.35294150
_cell_length_b   7.23890325
_cell_length_c   3.81270162
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.52251396
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Pa(ZnPt)3
_chemical_formula_sum   'Dy2 Pa1 Zn3 Pt3'
_cell_volume   174.81815117
_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  0.40526163  0.40072241  0.50000000  1.0
  Dy  Dy1  1  0.00453922  0.59927759  0.50000000  1.0
  Pa  Pa2  1  0.58799940  1.00000000  0.50000000  1.0
  Zn  Zn3  1  0.74939833  0.73980497  0.00000000  1.0
  Zn  Zn4  1  0.00959435  0.26019503  0.00000000  1.0
  Zn  Zn5  1  0.23909604  1.00000000  0.00000000  1.0
  Pt  Pt6  1  0.35005959  0.68398378  0.00000000  1.0
  Pt  Pt7  1  0.66607681  0.31601622  0.00000000  1.0
  Pt  Pt8  1  0.98797463  1.00000000  0.50000000  1.0