# generated using pymatgen
data_PrY7Hg4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.10326884
_cell_length_b   5.15171980
_cell_length_c   9.22809892
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.03023542
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrY7Hg4
_chemical_formula_sum   'Pr1 Y7 Hg4'
_cell_volume   337.69347276
_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  0.17146769  0.75000100  0.91963216  1.0
  Y  Y1  1  0.82441525  0.25000000  0.08000414  1.0
  Y  Y2  1  0.51418490  0.75000100  0.19303729  1.0
  Y  Y3  1  0.01491969  0.75000100  0.30940015  1.0
  Y  Y4  1  0.33460448  0.25000000  0.42386495  1.0
  Y  Y5  1  0.67082696  0.75000100  0.57690867  1.0
  Y  Y6  1  0.98570967  0.25000000  0.68968392  1.0
  Y  Y7  1  0.48905035  0.25000000  0.80791021  1.0
  Hg  Hg8  1  0.25932602  0.25000000  0.10489826  1.0
  Hg  Hg9  1  0.76142541  0.25000000  0.40264126  1.0
  Hg  Hg10  1  0.24388897  0.75000100  0.59082916  1.0
  Hg  Hg11  1  0.73017361  0.75000100  0.90119684  1.0