# generated using pymatgen
data_Pr2Hg(AsRh2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.00404000
_cell_length_b   10.00404023
_cell_length_c   4.00798674
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999603
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Hg(AsRh2)6
_chemical_formula_sum   'Pr2 Hg1 As6 Rh12'
_cell_volume   347.38237034
_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
  Pr  Pr0  1  0.33333300  0.66666700  0.76122017  1.0
  Pr  Pr1  1  0.66666700  0.33333300  0.24511721  1.0
  Hg  Hg2  1  0.00000000  0.00000000  0.53484413  1.0
  As  As3  1  0.88589575  0.59763487  0.74511117  1.0
  As  As4  1  0.40236513  0.28826088  0.74511117  1.0
  As  As5  1  0.71173912  0.11410425  0.74511117  1.0
  As  As6  1  0.11258570  0.39931888  0.26163157  1.0
  As  As7  1  0.60068112  0.71326682  0.26163157  1.0
  As  As8  1  0.28673318  0.88741430  0.26163157  1.0
  Rh  Rh9  1  0.61532808  0.55300324  0.75129581  1.0
  Rh  Rh10  1  0.44699676  0.06232484  0.75129581  1.0
  Rh  Rh11  1  0.93767516  0.38467192  0.75129581  1.0
  Rh  Rh12  1  0.38834961  0.44958027  0.25630421  1.0
  Rh  Rh13  1  0.55041973  0.93877034  0.25630421  1.0
  Rh  Rh14  1  0.06122966  0.61165039  0.25630421  1.0
  Rh  Rh15  1  0.12917943  0.83673121  0.76700667  1.0
  Rh  Rh16  1  0.16326879  0.29244823  0.76700667  1.0
  Rh  Rh17  1  0.70755177  0.87082057  0.76700667  1.0
  Rh  Rh18  1  0.86995844  0.15655172  0.23968374  1.0
  Rh  Rh19  1  0.84344828  0.71340672  0.23968374  1.0
  Rh  Rh20  1  0.28659328  0.13004156  0.23968374  1.0