# generated using pymatgen
data_SmTh3(Ni2Hg)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.55209143
_cell_length_b   7.55209210
_cell_length_c   3.69150475
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   88.45191323
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmTh3(Ni2Hg)2
_chemical_formula_sum   'Sm1 Th3 Ni4 Hg2'
_cell_volume   210.46476707
_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  0.67505062  0.17505062  0.50000000  1.0
  Th  Th1  1  0.32628091  0.82628091  0.50000000  1.0
  Th  Th2  1  0.82474157  0.67453949  0.50000000  1.0
  Th  Th3  1  0.17453949  0.32474157  0.50000000  1.0
  Ni  Ni4  1  0.37127538  0.11722555  0.00000000  1.0
  Ni  Ni5  1  0.88798600  0.38798600  0.00000000  1.0
  Ni  Ni6  1  0.12552533  0.62552533  0.00000000  1.0
  Ni  Ni7  1  0.61722555  0.87127538  0.00000000  1.0
  Hg  Hg8  1  0.99301428  0.00435987  0.00000000  1.0
  Hg  Hg9  1  0.50435987  0.49301428  0.00000000  1.0