# generated using pymatgen
data_Pr8In2CoHg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.81175010
_cell_length_b   10.81174169
_cell_length_c   7.15973802
_cell_angle_alpha   89.96924012
_cell_angle_beta   90.03076165
_cell_angle_gamma   120.11601590
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8In2CoHg
_chemical_formula_sum   'Pr16 In4 Co2 Hg2'
_cell_volume   723.95311065
_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
  Pr  Pr0  1  0.53106588  0.07580170  0.51001449  1.0
  Pr  Pr1  1  0.92419730  0.46893412  0.51001449  1.0
  Pr  Pr2  1  0.53985179  0.46014821  0.50803349  1.0
  Pr  Pr3  1  0.46520830  0.92286528  0.00493038  1.0
  Pr  Pr4  1  0.07713572  0.53479170  0.00493038  1.0
  Pr  Pr5  1  0.46075876  0.53924124  0.00951642  1.0
  Pr  Pr6  1  0.17684741  0.34379185  0.72233218  1.0
  Pr  Pr7  1  0.65620915  0.82315159  0.72233118  1.0
  Pr  Pr8  1  0.17004660  0.82995340  0.73123694  1.0
  Pr  Pr9  1  0.82628728  0.64964976  0.20784372  1.0
  Pr  Pr10  1  0.35034924  0.17371372  0.20784272  1.0
  Pr  Pr11  1  0.82344653  0.17655347  0.23151168  1.0
  Pr  Pr12  1  0.66519704  0.33480296  0.90679004  1.0
  Pr  Pr13  1  0.33224243  0.66775757  0.41528855  1.0
  Pr  Pr14  1  0.00275432  0.99724568  0.50877467  1.0
  Pr  Pr15  1  0.99545619  0.00454381  0.01352267  1.0
  In  In16  1  0.83458458  0.16541442  0.75928704  1.0
  In  In17  1  0.16497990  0.32782104  0.26121278  1.0
  In  In18  1  0.67217896  0.83502010  0.26121378  1.0
  In  In19  1  0.16481937  0.83518163  0.26075785  1.0
  Co  Co20  1  0.66650009  0.33350091  0.28808618  1.0
  Co  Co21  1  0.33295482  0.66704418  0.78944970  1.0
  Hg  Hg22  1  0.83330879  0.66638045  0.76153783  1.0
  Hg  Hg23  1  0.33361955  0.16669121  0.76153883  1.0