# generated using pymatgen
data_Zr5(Hg2Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   17.55302744
_cell_length_b   7.58284801
_cell_length_c   3.32959104
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5(Hg2Rh)2
_chemical_formula_sum   'Zr10 Hg8 Rh4'
_cell_volume   443.17502372
_cell_formula_units_Z   2
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  0.00000000  0.00000000  0.00000000  1.0
  Zr  Zr1  1  0.41834932  0.13353888  0.00000000  1.0
  Zr  Zr2  1  0.72008867  0.23926534  0.00000000  1.0
  Zr  Zr3  1  0.22008867  0.26073566  0.00000000  1.0
  Zr  Zr4  1  0.91834932  0.36646212  0.00000000  1.0
  Zr  Zr5  1  0.50000000  0.50000000  0.00000000  1.0
  Zr  Zr6  1  0.08165068  0.63353888  0.00000000  1.0
  Zr  Zr7  1  0.77991033  0.73926334  0.00000000  1.0
  Zr  Zr8  1  0.27991033  0.76073466  0.00000000  1.0
  Zr  Zr9  1  0.58165068  0.86646112  0.00000000  1.0
  Hg  Hg10  1  0.85104818  0.06096085  0.50000100  1.0
  Hg  Hg11  1  0.56722640  0.20219297  0.50000100  1.0
  Hg  Hg12  1  0.06722640  0.29780703  0.50000100  1.0
  Hg  Hg13  1  0.35104818  0.43903915  0.50000100  1.0
  Hg  Hg14  1  0.64895182  0.56095985  0.50000100  1.0
  Hg  Hg15  1  0.93277360  0.70219397  0.50000100  1.0
  Hg  Hg16  1  0.43277360  0.79780603  0.50000100  1.0
  Hg  Hg17  1  0.14895182  0.93903915  0.50000100  1.0
  Rh  Rh18  1  0.30690866  0.04721108  0.50000100  1.0
  Rh  Rh19  1  0.80690866  0.45278992  0.50000100  1.0
  Rh  Rh20  1  0.19309134  0.54720908  0.50000100  1.0
  Rh  Rh21  1  0.69309134  0.95278992  0.50000100  1.0