# generated using pymatgen
data_Sm6CdHg7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.37758167
_cell_length_b   8.37758127
_cell_length_c   8.37758093
_cell_angle_alpha   113.63440994
_cell_angle_beta   113.63441609
_cell_angle_gamma   113.63441947
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm6CdHg7
_chemical_formula_sum   'Sm6 Cd1 Hg7'
_cell_volume   366.70436278
_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  0.00460552  0.60925882  0.74194828  1.0
  Sm  Sm1  1  0.74194828  0.00460552  0.60925882  1.0
  Sm  Sm2  1  0.60925882  0.74194828  0.00460552  1.0
  Sm  Sm3  1  0.99539448  0.39074118  0.25805172  1.0
  Sm  Sm4  1  0.25805172  0.99539448  0.39074118  1.0
  Sm  Sm5  1  0.39074118  0.25805172  0.99539448  1.0
  Cd  Cd6  1  0.50000000  0.50000000  0.50000000  1.0
  Hg  Hg7  1  0.00000000  0.00000000  0.00000000  1.0
  Hg  Hg8  1  0.90320596  0.74946424  0.43593157  1.0
  Hg  Hg9  1  0.43593157  0.90320596  0.74946424  1.0
  Hg  Hg10  1  0.74946424  0.43593157  0.90320596  1.0
  Hg  Hg11  1  0.09679404  0.25053576  0.56406843  1.0
  Hg  Hg12  1  0.56406843  0.09679404  0.25053576  1.0
  Hg  Hg13  1  0.25053576  0.56406843  0.09679404  1.0