# generated using pymatgen
data_Dy2Pa2Ge6Ir7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.25723028
_cell_length_b   7.25722966
_cell_length_c   7.27982359
_cell_angle_alpha   109.43372349
_cell_angle_beta   109.43372644
_cell_angle_gamma   109.42033673
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Pa2Ge6Ir7
_chemical_formula_sum   'Dy2 Pa2 Ge6 Ir7'
_cell_volume   295.60621630
_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  0.00000000  0.50000000  0.00000000  1.0
  Dy  Dy1  1  0.50000000  0.00000000  0.00000000  1.0
  Pa  Pa2  1  0.00000000  0.00000000  0.50000000  1.0
  Pa  Pa3  1  0.50000000  0.50000000  0.50000000  1.0
  Ge  Ge4  1  0.68178732  0.68178732  0.00000000  1.0
  Ge  Ge5  1  0.31858965  0.99420408  0.31279373  1.0
  Ge  Ge6  1  0.99420408  0.31858965  0.31279373  1.0
  Ge  Ge7  1  0.31821268  0.31821268  1.00000000  1.0
  Ge  Ge8  1  0.68141035  0.00579592  0.68720627  1.0
  Ge  Ge9  1  0.00579592  0.68141035  0.68720627  1.0
  Ir  Ir10  1  0.75000000  0.25000000  0.50000000  1.0
  Ir  Ir11  1  0.74996415  0.50493277  0.25489692  1.0
  Ir  Ir12  1  0.49506723  0.25003585  0.74510308  1.0
  Ir  Ir13  1  0.25003585  0.49506723  0.74510308  1.0
  Ir  Ir14  1  0.25000000  0.75000000  0.50000000  1.0
  Ir  Ir15  1  0.50493277  0.74996415  0.25489692  1.0
  Ir  Ir16  1  0.00000000  0.00000000  0.00000000  1.0