# generated using pymatgen
data_Pr4NiHg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.87249839
_cell_length_b   9.87249847
_cell_length_c   9.87252392
_cell_angle_alpha   60.00217239
_cell_angle_beta   60.00217212
_cell_angle_gamma   60.00197220
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4NiHg
_chemical_formula_sum   'Pr16 Ni4 Hg4'
_cell_volume   680.43724193
_cell_formula_units_Z   4
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  0.34982938  0.34982938  0.34982578  1.0
  Pr  Pr1  1  0.34983143  0.34983143  0.95051733  1.0
  Pr  Pr2  1  0.34982541  0.95051592  0.34983545  1.0
  Pr  Pr3  1  0.95051592  0.34982541  0.34983545  1.0
  Pr  Pr4  1  0.80856996  0.19142224  0.19142065  1.0
  Pr  Pr5  1  0.19142632  0.80858078  0.80859032  1.0
  Pr  Pr6  1  0.19142224  0.80856996  0.19142065  1.0
  Pr  Pr7  1  0.80858078  0.19142632  0.80859032  1.0
  Pr  Pr8  1  0.19142691  0.19142691  0.80856955  1.0
  Pr  Pr9  1  0.80858893  0.80858893  0.19141830  1.0
  Pr  Pr10  1  0.93794298  0.56206112  0.56209003  1.0
  Pr  Pr11  1  0.56206044  0.93792811  0.93791662  1.0
  Pr  Pr12  1  0.56206112  0.93794298  0.56209003  1.0
  Pr  Pr13  1  0.93792811  0.56206044  0.93791662  1.0
  Pr  Pr14  1  0.56207846  0.56207846  0.93793178  1.0
  Pr  Pr15  1  0.93793531  0.93793531  0.56206112  1.0
  Ni  Ni16  1  0.14291102  0.14291102  0.14291597  1.0
  Ni  Ni17  1  0.14290317  0.14290317  0.57126470  1.0
  Ni  Ni18  1  0.14290269  0.57127404  0.14289952  1.0
  Ni  Ni19  1  0.57127404  0.14290269  0.14289952  1.0
  Hg  Hg20  1  0.58359449  0.58359449  0.58357452  1.0
  Hg  Hg21  1  0.58361232  0.58361232  0.24918939  1.0
  Hg  Hg22  1  0.58360133  0.24917324  0.58361120  1.0
  Hg  Hg23  1  0.24917324  0.58360133  0.58361120  1.0