# generated using pymatgen
data_Pm2LuHg5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.39960889
_cell_length_b   6.49514418
_cell_length_c   5.08844440
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   124.72415457
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pm2LuHg5
_chemical_formula_sum   'Pm2 Lu1 Hg5'
_cell_volume   201.00352549
_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
  Pm  Pm0  1  0.66732856  0.33465711  0.25000000  1.0
  Pm  Pm1  1  0.35912773  0.71825746  0.75000000  1.0
  Lu  Lu2  1  0.10773171  0.21546342  0.25000000  1.0
  Hg  Hg3  1  0.86576636  0.21224424  0.75000000  1.0
  Hg  Hg4  1  0.34647787  0.21224424  0.75000000  1.0
  Hg  Hg5  1  0.86046210  0.72092421  0.75000000  1.0
  Hg  Hg6  1  0.16636236  0.79310466  0.25000000  1.0
  Hg  Hg7  1  0.62674230  0.79310466  0.25000000  1.0