# generated using pymatgen
data_Pr2CdHg3O2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.75674663
_cell_length_b   5.75263237
_cell_length_c   11.93926064
_cell_angle_alpha   94.98718291
_cell_angle_beta   113.55706977
_cell_angle_gamma   89.21375766
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2CdHg3O2
_chemical_formula_sum   'Pr4 Cd2 Hg6 O4'
_cell_volume   360.96759942
_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  0.66077411  0.98264343  0.39261934  1.0
  Pr  Pr1  1  0.16076599  0.48265151  0.39260324  1.0
  Pr  Pr2  1  0.34088007  0.01860379  0.60946347  1.0
  Pr  Pr3  1  0.84106836  0.51840936  0.60952312  1.0
  Cd  Cd4  1  0.35233507  0.97453404  0.07386297  1.0
  Cd  Cd5  1  0.84975898  0.47053971  0.07388242  1.0
  Hg  Hg6  1  0.14353227  0.52886686  0.92302968  1.0
  Hg  Hg7  1  0.64697575  0.02412350  0.92252142  1.0
  Hg  Hg8  1  0.49694135  0.45775521  0.20348127  1.0
  Hg  Hg9  1  0.99873767  0.95511148  0.20341127  1.0
  Hg  Hg10  1  0.00378214  0.04367433  0.79565931  1.0
  Hg  Hg11  1  0.50111815  0.54040131  0.79563754  1.0
  O  O12  1  0.99942938  0.25072069  0.49978418  1.0
  O  O13  1  0.50210970  0.25065192  0.50223349  1.0
  O  O14  1  0.00210382  0.75062731  0.50227136  1.0
  O  O15  1  0.49969319  0.75069754  0.50001591  1.0