# generated using pymatgen
data_PrDy7Hg4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.05148029
_cell_length_b   5.12620128
_cell_length_c   9.19373989
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.04606553
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrDy7Hg4
_chemical_formula_sum   'Pr1 Dy7 Hg4'
_cell_volume   332.32883306
_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  0.17374030  0.75000100  0.91917192  1.0
  Dy  Dy1  1  0.82319624  0.25000000  0.07965787  1.0
  Dy  Dy2  1  0.51354785  0.75000100  0.19473611  1.0
  Dy  Dy3  1  0.01321928  0.75000100  0.30810814  1.0
  Dy  Dy4  1  0.33371404  0.25000000  0.42435744  1.0
  Dy  Dy5  1  0.67185253  0.75000100  0.57726017  1.0
  Dy  Dy6  1  0.98651469  0.25000000  0.69038005  1.0
  Dy  Dy7  1  0.49050979  0.25000000  0.80688409  1.0
  Hg  Hg8  1  0.25957173  0.25000000  0.10587359  1.0
  Hg  Hg9  1  0.76200041  0.25000000  0.40273545  1.0
  Hg  Hg10  1  0.24324945  0.75000100  0.58930005  1.0
  Hg  Hg11  1  0.72887668  0.75000100  0.90154012  1.0