# generated using pymatgen
data_Zr2Si7(IrRh)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.63333721
_cell_length_b   9.63333651
_cell_length_c   3.80966792
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000912
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Si7(IrRh)6
_chemical_formula_sum   'Zr2 Si7 Ir6 Rh6'
_cell_volume   306.17604319
_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
  Zr  Zr0  1  0.33333300  0.66666700  0.75041266  1.0
  Zr  Zr1  1  0.66666700  0.33333300  0.24958734  1.0
  Si  Si2  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si3  1  0.40468767  0.29068905  0.75183253  1.0
  Si  Si4  1  0.70931095  0.11399661  0.75183253  1.0
  Si  Si5  1  0.88600339  0.59531233  0.75183253  1.0
  Si  Si6  1  0.59531233  0.70931095  0.24816747  1.0
  Si  Si7  1  0.29068905  0.88600339  0.24816747  1.0
  Si  Si8  1  0.11399661  0.40468767  0.24816747  1.0
  Ir  Ir9  1  0.44654212  0.06826039  0.75178618  1.0
  Ir  Ir10  1  0.93173961  0.37827973  0.75178618  1.0
  Ir  Ir11  1  0.62172027  0.55345788  0.75178618  1.0
  Ir  Ir12  1  0.55345788  0.93173961  0.24821382  1.0
  Ir  Ir13  1  0.06826039  0.62172027  0.24821382  1.0
  Ir  Ir14  1  0.37827973  0.44654212  0.24821382  1.0
  Rh  Rh15  1  0.14461197  0.26383956  0.74379969  1.0
  Rh  Rh16  1  0.73616044  0.88077341  0.74379969  1.0
  Rh  Rh17  1  0.11922659  0.85538803  0.74379969  1.0
  Rh  Rh18  1  0.85538803  0.73616044  0.25620031  1.0
  Rh  Rh19  1  0.26383956  0.11922659  0.25620031  1.0
  Rh  Rh20  1  0.88077341  0.14461197  0.25620031  1.0