# generated using pymatgen
data_PrNd7Hg4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.30537557
_cell_length_b   5.25313469
_cell_length_c   9.56161183
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99639637
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrNd7Hg4
_chemical_formula_sum   'Pr1 Nd7 Hg4'
_cell_volume   366.93757998
_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  0.17097814  0.75000100  0.91951376  1.0
  Nd  Nd1  1  0.82895956  0.25000000  0.08001718  1.0
  Nd  Nd2  1  0.51109754  0.75000100  0.18976999  1.0
  Nd  Nd3  1  0.01080068  0.75000100  0.31064939  1.0
  Nd  Nd4  1  0.33076115  0.25000000  0.42065505  1.0
  Nd  Nd5  1  0.67030512  0.75000100  0.57979462  1.0
  Nd  Nd6  1  0.98877160  0.25000000  0.68915114  1.0
  Nd  Nd7  1  0.48939817  0.25000000  0.81063521  1.0
  Hg  Hg8  1  0.25885775  0.25000000  0.10049053  1.0
  Hg  Hg9  1  0.75955452  0.25000000  0.40106697  1.0
  Hg  Hg10  1  0.24129298  0.75000100  0.59722774  1.0
  Hg  Hg11  1  0.73921780  0.75000100  0.90103441  1.0