# generated using pymatgen
data_Dy2P7(IrRu3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.38297014
_cell_length_b   9.38296930
_cell_length_c   3.92282250
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999950
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2P7(IrRu3)3
_chemical_formula_sum   'Dy2 P7 Ir3 Ru9'
_cell_volume   299.09552905
_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  0.66666700  0.33333300  0.00000000  1.0
  Dy  Dy1  1  0.00000000  0.00000000  0.50000000  1.0
  P  P2  1  0.44779028  0.06645542  0.50000000  1.0
  P  P3  1  0.93354458  0.38133386  0.50000000  1.0
  P  P4  1  0.61866614  0.55220972  0.50000000  1.0
  P  P5  1  0.33333300  0.66666700  0.00000000  1.0
  P  P6  1  0.75235755  0.96586367  0.00000000  1.0
  P  P7  1  0.03413633  0.78649188  0.00000000  1.0
  P  P8  1  0.21350812  0.24764245  0.00000000  1.0
  Ir  Ir9  1  0.72080322  0.11238127  0.50000000  1.0
  Ir  Ir10  1  0.88761873  0.60842095  0.50000000  1.0
  Ir  Ir11  1  0.39157905  0.27919678  0.50000000  1.0
  Ru  Ru12  1  0.76639505  0.73170907  0.00000000  1.0
  Ru  Ru13  1  0.26829093  0.03468698  0.00000000  1.0
  Ru  Ru14  1  0.96531302  0.23360495  0.00000000  1.0
  Ru  Ru15  1  0.55303080  0.75630574  0.50000000  1.0
  Ru  Ru16  1  0.24369426  0.79672506  0.50000000  1.0
  Ru  Ru17  1  0.20327494  0.44696920  0.50000000  1.0
  Ru  Ru18  1  0.49491518  0.93755952  0.00000000  1.0
  Ru  Ru19  1  0.06244048  0.55735566  0.00000000  1.0
  Ru  Ru20  1  0.44264434  0.50508482  0.00000000  1.0