# generated using pymatgen
data_Sm4Ni2Hg3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.70773261
_cell_length_b   7.43476755
_cell_length_c   7.97714846
_cell_angle_alpha   107.37565563
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm4Ni2Hg3
_chemical_formula_sum   'Sm4 Ni2 Hg3'
_cell_volume   209.86452220
_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  0.50000000  0.91275147  0.77965665  1.0
  Sm  Sm1  1  0.50000000  0.08724853  0.22034335  1.0
  Sm  Sm2  1  0.50000000  0.39284700  0.69674728  1.0
  Sm  Sm3  1  0.50000000  0.60715300  0.30325272  1.0
  Ni  Ni4  1  0.00000000  0.65419207  0.60191100  1.0
  Ni  Ni5  1  0.00000000  0.34580793  0.39808900  1.0
  Hg  Hg6  1  0.00000000  0.70466510  0.99129650  1.0
  Hg  Hg7  1  0.00000000  0.29533490  0.00870350  1.0
  Hg  Hg8  1  0.00000000  0.00000000  0.50000000  1.0