# generated using pymatgen
data_Pr16Hg4OsRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.98376086
_cell_length_b   9.98370168
_cell_length_c   9.98389478
_cell_angle_alpha   59.49972650
_cell_angle_beta   59.49988404
_cell_angle_gamma   59.49859175
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr16Hg4OsRh3
_chemical_formula_sum   'Pr16 Hg4 Os1 Rh3'
_cell_volume   695.66147569
_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  0.35073093  0.35073111  0.35073612  1.0
  Pr  Pr1  1  0.34931056  0.34931211  0.95241041  1.0
  Pr  Pr2  1  0.34930235  0.95245305  0.34929287  1.0
  Pr  Pr3  1  0.95245353  0.34930428  0.34929242  1.0
  Pr  Pr4  1  0.80992017  0.19131171  0.19128640  1.0
  Pr  Pr5  1  0.19139883  0.80694025  0.80695343  1.0
  Pr  Pr6  1  0.19131334  0.80992382  0.19127668  1.0
  Pr  Pr7  1  0.80693574  0.19139616  0.80695485  1.0
  Pr  Pr8  1  0.19129492  0.19128360  0.80994471  1.0
  Pr  Pr9  1  0.80693797  0.80694527  0.19138266  1.0
  Pr  Pr10  1  0.93839407  0.56095365  0.56105888  1.0
  Pr  Pr11  1  0.55626874  0.94019335  0.94017526  1.0
  Pr  Pr12  1  0.56095072  0.93839372  0.56106217  1.0
  Pr  Pr13  1  0.94019860  0.55627117  0.94017328  1.0
  Pr  Pr14  1  0.56097427  0.56097837  0.93842795  1.0
  Pr  Pr15  1  0.94018561  0.94018126  0.55632228  1.0
  Hg  Hg16  1  0.58330176  0.58329879  0.58332139  1.0
  Hg  Hg17  1  0.58263197  0.58262731  0.25125132  1.0
  Hg  Hg18  1  0.58260504  0.25129982  0.58263684  1.0
  Hg  Hg19  1  0.25130996  0.58259608  0.58263556  1.0
  Os  Os20  1  0.14129343  0.14130156  0.14122368  1.0
  Rh  Rh21  1  0.14209381  0.14210067  0.57808318  1.0
  Rh  Rh22  1  0.14215433  0.57804279  0.14204742  1.0
  Rh  Rh23  1  0.57803837  0.14216009  0.14204623  1.0