# generated using pymatgen
data_Zr2Si7(Ni5Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.07134180
_cell_length_b   9.12716249
_cell_length_c   3.62444802
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.92457714
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Si7(Ni5Rh)2
_chemical_formula_sum   'Zr2 Si7 Ni10 Rh2'
_cell_volume   260.08145590
_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  0.99928141  0.99988423  0.00000000  1.0
  Zr  Zr1  1  0.32979383  0.66426694  0.50000000  1.0
  Si  Si2  1  0.66612563  0.33333982  0.00000000  1.0
  Si  Si3  1  0.07252103  0.45194404  0.00000000  1.0
  Si  Si4  1  0.25513935  0.21302042  0.50000000  1.0
  Si  Si5  1  0.78076970  0.04161538  0.50000000  1.0
  Si  Si6  1  0.96126879  0.74564169  0.50000000  1.0
  Si  Si7  1  0.54661645  0.62155052  0.00000000  1.0
  Si  Si8  1  0.38416331  0.92815402  0.00000000  1.0
  Ni  Ni9  1  0.28475871  0.38938336  0.00000000  1.0
  Ni  Ni10  1  0.10962077  0.71759905  0.00000000  1.0
  Ni  Ni11  1  0.38128160  0.17058633  0.00000000  1.0
  Ni  Ni12  1  0.79387370  0.62298599  0.00000000  1.0
  Ni  Ni13  1  0.82240490  0.20561833  0.00000000  1.0
  Ni  Ni14  1  0.23654818  0.95017613  0.50000000  1.0
  Ni  Ni15  1  0.05043680  0.28082947  0.50000000  1.0
  Ni  Ni16  1  0.71809122  0.77018509  0.50000000  1.0
  Ni  Ni17  1  0.57185237  0.11733548  0.50000000  1.0
  Ni  Ni18  1  0.60973934  0.89339902  0.00000000  1.0
  Rh  Rh19  1  0.88198690  0.45457215  0.50000000  1.0
  Rh  Rh20  1  0.54372602  0.42791255  0.50000000  1.0