# generated using pymatgen
data_Dy2Si7(IrRh)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.67176466
_cell_length_b   9.67176478
_cell_length_c   3.86151350
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000627
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Si7(IrRh)6
_chemical_formula_sum   'Dy2 Si7 Ir6 Rh6'
_cell_volume   312.82367108
_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  0.74989277  1.0
  Dy  Dy1  1  0.66666700  0.33333300  0.25010723  1.0
  Si  Si2  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si3  1  0.40177511  0.28963299  0.75194716  1.0
  Si  Si4  1  0.71036701  0.11214212  0.75194716  1.0
  Si  Si5  1  0.88785788  0.59822489  0.75194716  1.0
  Si  Si6  1  0.59822489  0.71036701  0.24805284  1.0
  Si  Si7  1  0.28963299  0.88785788  0.24805284  1.0
  Si  Si8  1  0.11214212  0.40177511  0.24805284  1.0
  Ir  Ir9  1  0.44276911  0.06285159  0.75156262  1.0
  Ir  Ir10  1  0.93714841  0.37991851  0.75156262  1.0
  Ir  Ir11  1  0.62008149  0.55723089  0.75156262  1.0
  Ir  Ir12  1  0.55723089  0.93714841  0.24843738  1.0
  Ir  Ir13  1  0.06285159  0.62008149  0.24843738  1.0
  Ir  Ir14  1  0.37991851  0.44276911  0.24843738  1.0
  Rh  Rh15  1  0.14403179  0.26086478  0.74316979  1.0
  Rh  Rh16  1  0.73913522  0.88316802  0.74316979  1.0
  Rh  Rh17  1  0.11683198  0.85596821  0.74316979  1.0
  Rh  Rh18  1  0.85596821  0.73913522  0.25683021  1.0
  Rh  Rh19  1  0.26086478  0.11683198  0.25683021  1.0
  Rh  Rh20  1  0.88316802  0.14403179  0.25683021  1.0