# generated using pymatgen
data_DyPaInPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.82096811
_cell_length_b   7.72156995
_cell_length_c   3.65222737
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyPaInPt2
_chemical_formula_sum   'Dy2 Pa2 In2 Pt4'
_cell_volume   220.55856698
_cell_formula_units_Z   2
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  0.17349906  0.67375983  0.50000100  1.0
  Dy  Dy1  1  0.67350006  0.82624017  0.50000100  1.0
  Pa  Pa2  1  0.32931573  0.16608196  0.50000100  1.0
  Pa  Pa3  1  0.82931573  0.33391704  0.50000100  1.0
  In  In4  1  0.99533821  0.98965714  0.00000000  1.0
  In  In5  1  0.49533921  0.51034386  0.00000000  1.0
  Pt  Pt6  1  0.63199097  0.14600114  0.00000000  1.0
  Pt  Pt7  1  0.13198997  0.35399786  0.00000000  1.0
  Pt  Pt8  1  0.86985503  0.61335684  0.00000000  1.0
  Pt  Pt9  1  0.36985503  0.88664316  0.00000000  1.0