# generated using pymatgen
data_Pr8MgHgOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.99087282
_cell_length_b   9.99087345
_cell_length_c   10.01750473
_cell_angle_alpha   59.91179126
_cell_angle_beta   59.91178916
_cell_angle_gamma   60.17736794
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8MgHgOs2
_chemical_formula_sum   'Pr16 Mg2 Hg2 Os4'
_cell_volume   707.04707113
_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  0.34407466  0.34407466  0.34533782  1.0
  Pr  Pr1  1  0.34407466  0.34407466  0.96651287  1.0
  Pr  Pr2  1  0.34553532  0.96234236  0.34606166  1.0
  Pr  Pr3  1  0.96234236  0.34553532  0.34606166  1.0
  Pr  Pr4  1  0.80886281  0.19028428  0.19032974  1.0
  Pr  Pr5  1  0.19028428  0.80886281  0.81052317  1.0
  Pr  Pr6  1  0.19028428  0.80886281  0.19032974  1.0
  Pr  Pr7  1  0.80886281  0.19028428  0.81052317  1.0
  Pr  Pr8  1  0.18925532  0.18925532  0.81074468  1.0
  Pr  Pr9  1  0.80410135  0.80410135  0.19589865  1.0
  Pr  Pr10  1  0.93849191  0.55888391  0.55859913  1.0
  Pr  Pr11  1  0.55888391  0.93849191  0.94402505  1.0
  Pr  Pr12  1  0.55888391  0.93849191  0.55859913  1.0
  Pr  Pr13  1  0.93849191  0.55888391  0.94402505  1.0
  Pr  Pr14  1  0.55754193  0.55754193  0.94245807  1.0
  Pr  Pr15  1  0.94117775  0.94117775  0.55882225  1.0
  Mg  Mg16  1  0.58018792  0.28265410  0.56857899  1.0
  Mg  Mg17  1  0.28265410  0.58018792  0.56857899  1.0
  Hg  Hg18  1  0.58037872  0.58037872  0.58868940  1.0
  Hg  Hg19  1  0.58037872  0.58037872  0.25055517  1.0
  Os  Os20  1  0.13659798  0.13659798  0.13783737  1.0
  Os  Os21  1  0.13659798  0.13659798  0.58896567  1.0
  Os  Os22  1  0.13600385  0.58605357  0.13897079  1.0
  Os  Os23  1  0.58605357  0.13600385  0.13897079  1.0