# generated using pymatgen
data_SmLuHg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22962721
_cell_length_b   5.23045803
_cell_length_c   5.23170142
_cell_angle_alpha   60.03317766
_cell_angle_beta   59.98267159
_cell_angle_gamma   60.00107735
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmLuHg2
_chemical_formula_sum   'Sm1 Lu1 Hg2'
_cell_volume   101.20309231
_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
  Sm  Sm0  1  0.75000441  0.75000070  0.74999257  1.0
  Lu  Lu1  1  0.24999953  0.24999564  0.25000812  1.0
  Hg  Hg2  1  0.99986938  0.00012672  0.00002828  1.0
  Hg  Hg3  1  0.50012668  0.49987594  0.49997003  1.0