# generated using pymatgen
data_PrLu7Hg4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.05683270
_cell_length_b   6.82308104
_cell_length_c   9.02836051
_cell_angle_alpha   90.09530186
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrLu7Hg4
_chemical_formula_sum   'Pr1 Lu7 Hg4'
_cell_volume   311.50671100
_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  0.75000000  0.32389057  0.92010141  1.0
  Lu  Lu1  1  0.25000000  0.00805384  0.80007838  1.0
  Lu  Lu2  1  0.25000000  0.51413612  0.69201684  1.0
  Lu  Lu3  1  0.75000000  0.98456165  0.20179720  1.0
  Lu  Lu4  1  0.75000000  0.48500052  0.30412264  1.0
  Lu  Lu5  1  0.25000000  0.16758987  0.42598359  1.0
  Lu  Lu6  1  0.25000000  0.68369219  0.07921934  1.0
  Lu  Lu7  1  0.75000000  0.82355217  0.57627098  1.0
  Hg  Hg8  1  0.25000000  0.73452773  0.40302967  1.0
  Hg  Hg9  1  0.25000000  0.23749110  0.10983205  1.0
  Hg  Hg10  1  0.75000000  0.25676047  0.58485844  1.0
  Hg  Hg11  1  0.75000000  0.78074477  0.90269247  1.0