# generated using pymatgen
data_Zr2Si7(Ir2Rh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.65996212
_cell_length_b   9.64368790
_cell_length_c   3.81118231
_cell_angle_alpha   89.99927389
_cell_angle_beta   89.99964567
_cell_angle_gamma   120.17203394
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Si7(Ir2Rh)4
_chemical_formula_sum   'Zr2 Si7 Ir8 Rh4'
_cell_volume   306.93997325
_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  0.33382681  0.66666321  0.73816815  1.0
  Zr  Zr1  1  0.66750701  0.33487728  0.23823568  1.0
  Si  Si2  1  0.00012505  0.99828930  0.73525395  1.0
  Si  Si3  1  0.40540983  0.29036856  0.73826030  1.0
  Si  Si4  1  0.70763819  0.11454151  0.73830430  1.0
  Si  Si5  1  0.88653499  0.59496736  0.73828248  1.0
  Si  Si6  1  0.59548606  0.70879387  0.23821215  1.0
  Si  Si7  1  0.29118321  0.88681210  0.23819774  1.0
  Si  Si8  1  0.11383955  0.40549654  0.23820977  1.0
  Ir  Ir9  1  0.44570608  0.07021609  0.73823857  1.0
  Ir  Ir10  1  0.92788529  0.37525562  0.73829829  1.0
  Ir  Ir11  1  0.62499515  0.55253327  0.73823415  1.0
  Ir  Ir12  1  0.55289509  0.93453547  0.23819433  1.0
  Ir  Ir13  1  0.06684731  0.61973277  0.23818100  1.0
  Ir  Ir14  1  0.38150812  0.44714899  0.23818239  1.0
  Ir  Ir15  1  0.14939998  0.27416679  0.73813828  1.0
  Ir  Ir16  1  0.72519316  0.87539211  0.73814298  1.0
  Rh  Rh17  1  0.12417126  0.85002636  0.73810057  1.0
  Rh  Rh18  1  0.86170068  0.74739909  0.23835346  1.0
  Rh  Rh19  1  0.25284440  0.11369938  0.23838971  1.0
  Rh  Rh20  1  0.88530279  0.13908331  0.23842475  1.0