# generated using pymatgen
data_Zr4Rh2N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.76624996
_cell_length_b   8.76616144
_cell_length_c   8.76620625
_cell_angle_alpha   59.99956178
_cell_angle_beta   59.99992958
_cell_angle_gamma   59.99973333
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4Rh2N
_chemical_formula_sum   'Zr16 Rh8 N4'
_cell_volume   476.34044302
_cell_formula_units_Z   4
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  0.12498194  0.62500838  0.62501107  1.0
  Zr  Zr1  1  0.62501455  0.12498935  0.62500289  1.0
  Zr  Zr2  1  0.62501842  0.62500244  0.12498768  1.0
  Zr  Zr3  1  0.62501034  0.62499627  0.62499807  1.0
  Zr  Zr4  1  0.81714002  0.81713775  0.18285737  1.0
  Zr  Zr5  1  0.18285249  0.18286418  0.81714478  1.0
  Zr  Zr6  1  0.81713880  0.18285891  0.81713366  1.0
  Zr  Zr7  1  0.18285994  0.81714091  0.18286808  1.0
  Zr  Zr8  1  0.18285441  0.81713908  0.81713762  1.0
  Zr  Zr9  1  0.81714555  0.18285970  0.18285951  1.0
  Zr  Zr10  1  0.43286919  0.43285960  0.06713397  1.0
  Zr  Zr11  1  0.06712445  0.06713936  0.43286941  1.0
  Zr  Zr12  1  0.43286571  0.06713040  0.43286287  1.0
  Zr  Zr13  1  0.06712965  0.43286875  0.06713619  1.0
  Zr  Zr14  1  0.06712394  0.43286443  0.43286869  1.0
  Zr  Zr15  1  0.43287012  0.06713637  0.06713257  1.0
  Rh  Rh16  1  0.77374733  0.40875126  0.40875111  1.0
  Rh  Rh17  1  0.40875197  0.77374907  0.40874974  1.0
  Rh  Rh18  1  0.40875308  0.40875134  0.77374523  1.0
  Rh  Rh19  1  0.40875082  0.40874959  0.40874885  1.0
  Rh  Rh20  1  0.47625639  0.84124899  0.84124778  1.0
  Rh  Rh21  1  0.84124907  0.47626058  0.84124524  1.0
  Rh  Rh22  1  0.84124911  0.84124606  0.47625995  1.0
  Rh  Rh23  1  0.84124870  0.84124622  0.84124583  1.0
  N  N24  1  0.62500164  0.12499861  0.12499795  1.0
  N  N25  1  0.12499674  0.62500192  0.12499955  1.0
  N  N26  1  0.12499578  0.12499983  0.62500083  1.0
  N  N27  1  0.12499786  0.12500066  0.12500052  1.0