# generated using pymatgen
data_Pr11In2Hg7Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.32666599
_cell_length_b   13.32555851
_cell_length_c   3.81860201
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.35221812
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr11In2Hg7Rh4
_chemical_formula_sum   'Pr11 In2 Hg7 Rh4'
_cell_volume   627.17533907
_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  0.50432257  0.50214276  0.50000000  1.0
  Pr  Pr1  1  0.80430711  0.80597749  0.50000000  1.0
  Pr  Pr2  1  0.19120257  0.18885004  0.50000000  1.0
  Pr  Pr3  1  0.58038522  0.91847153  0.50000000  1.0
  Pr  Pr4  1  0.42039295  0.08413762  0.50000000  1.0
  Pr  Pr5  1  0.91647777  0.57982783  0.50000000  1.0
  Pr  Pr6  1  0.07963750  0.42225201  0.50000000  1.0
  Pr  Pr7  1  0.12829891  0.86943328  0.50000000  1.0
  Pr  Pr8  1  0.87356978  0.12971715  0.50000000  1.0
  Pr  Pr9  1  0.33466075  0.66604871  0.50000000  1.0
  Pr  Pr10  1  0.66537289  0.33212014  0.50000000  1.0
  In  In11  1  0.28202562  0.42464973  0.00000000  1.0
  In  In12  1  0.99801181  0.99730131  0.00000000  1.0
  Hg  Hg13  1  0.34420431  0.86875434  0.00000000  1.0
  Hg  Hg14  1  0.65721390  0.13164872  0.00000000  1.0
  Hg  Hg15  1  0.86620773  0.34194915  0.00000000  1.0
  Hg  Hg16  1  0.13199273  0.65631321  0.00000000  1.0
  Hg  Hg17  1  0.56942042  0.71647438  0.00000000  1.0
  Hg  Hg18  1  0.42722570  0.28561302  0.00000000  1.0
  Hg  Hg19  1  0.71752932  0.57142958  0.00000000  1.0
  Rh  Rh20  1  0.75370381  0.95348889  0.00000000  1.0
  Rh  Rh21  1  0.24767000  0.04716772  0.00000000  1.0
  Rh  Rh22  1  0.94831006  0.75198034  0.00000000  1.0
  Rh  Rh23  1  0.05785457  0.25425106  0.00000000  1.0