# generated using pymatgen
data_Dy2Ge(PIr2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.59500740
_cell_length_b   9.59500736
_cell_length_c   3.94567195
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000440
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Ge(PIr2)6
_chemical_formula_sum   'Dy2 Ge1 P6 Ir12'
_cell_volume   314.58804357
_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  0.33333300  0.66666700  0.76086741  1.0
  Dy  Dy1  1  0.66666700  0.33333300  0.23913259  1.0
  Ge  Ge2  1  0.00000000  0.00000000  0.50000000  1.0
  P  P3  1  0.40600600  0.28198490  0.74171487  1.0
  P  P4  1  0.71801510  0.12402110  0.74171487  1.0
  P  P5  1  0.87597890  0.59399400  0.74171487  1.0
  P  P6  1  0.59399400  0.71801510  0.25828513  1.0
  P  P7  1  0.28198490  0.87597890  0.25828513  1.0
  P  P8  1  0.12402110  0.40600600  0.25828513  1.0
  Ir  Ir9  1  0.45686853  0.07003877  0.74370263  1.0
  Ir  Ir10  1  0.92996123  0.38682976  0.74370263  1.0
  Ir  Ir11  1  0.61317024  0.54313147  0.74370263  1.0
  Ir  Ir12  1  0.54313147  0.92996123  0.25629737  1.0
  Ir  Ir13  1  0.07003877  0.61317024  0.25629737  1.0
  Ir  Ir14  1  0.38682976  0.45686853  0.25629737  1.0
  Ir  Ir15  1  0.16059650  0.27769501  0.76998634  1.0
  Ir  Ir16  1  0.72230499  0.88290249  0.76998634  1.0
  Ir  Ir17  1  0.11709751  0.83940350  0.76998634  1.0
  Ir  Ir18  1  0.83940350  0.72230499  0.23001366  1.0
  Ir  Ir19  1  0.27769501  0.11709751  0.23001366  1.0
  Ir  Ir20  1  0.88290249  0.16059650  0.23001366  1.0