# generated using pymatgen
data_Zr2Si7Ir7Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.65418685
_cell_length_b   9.62125610
_cell_length_c   3.80719073
_cell_angle_alpha   90.00307319
_cell_angle_beta   89.99650462
_cell_angle_gamma   120.00787283
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Si7Ir7Rh5
_chemical_formula_sum   'Zr2 Si7 Ir7 Rh5'
_cell_volume   306.23038559
_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  0.33337767  0.66615676  0.73860386  1.0
  Zr  Zr1  1  0.66812309  0.33382815  0.23904939  1.0
  Si  Si2  1  0.99820708  0.99806316  0.72182916  1.0
  Si  Si3  1  0.40561675  0.29080908  0.73909700  1.0
  Si  Si4  1  0.70793408  0.11317448  0.73920780  1.0
  Si  Si5  1  0.88627568  0.59622529  0.73916923  1.0
  Si  Si6  1  0.59609054  0.70891834  0.23860160  1.0
  Si  Si7  1  0.29152738  0.88658015  0.23867009  1.0
  Si  Si8  1  0.11350294  0.40506249  0.23858466  1.0
  Ir  Ir9  1  0.44626539  0.07060883  0.73911794  1.0
  Ir  Ir10  1  0.92714497  0.37514260  0.73906508  1.0
  Ir  Ir11  1  0.62467065  0.55359015  0.73902094  1.0
  Ir  Ir12  1  0.55335317  0.93362869  0.23872084  1.0
  Ir  Ir13  1  0.06648334  0.61983328  0.23866173  1.0
  Ir  Ir14  1  0.38147932  0.44670724  0.23861511  1.0
  Ir  Ir15  1  0.14933761  0.27423590  0.73818538  1.0
  Rh  Rh16  1  0.72558292  0.87557298  0.73823613  1.0
  Rh  Rh17  1  0.12450442  0.85081762  0.73824110  1.0
  Rh  Rh18  1  0.86208152  0.74889850  0.23982543  1.0
  Rh  Rh19  1  0.25297219  0.11390805  0.23977484  1.0
  Rh  Rh20  1  0.88546728  0.13824125  0.23972570  1.0