# generated using pymatgen
data_SmTh2(ZnNi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.17468861
_cell_length_b   7.14437250
_cell_length_c   3.79453500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.86031049
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmTh2(ZnNi)3
_chemical_formula_sum   'Sm1 Th2 Zn3 Ni3'
_cell_volume   168.68091037
_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  1.00000000  0.58649642  0.50000000  1.0
  Th  Th1  1  0.41829425  0.41662285  0.50000000  1.0
  Th  Th2  1  0.58170575  0.99832760  0.50000000  1.0
  Zn  Zn3  1  0.77398237  0.76849619  0.00000000  1.0
  Zn  Zn4  1  0.22601763  0.99451383  0.00000000  1.0
  Zn  Zn5  1  0.00000000  0.24100284  0.00000000  1.0
  Ni  Ni6  1  0.65251003  0.31995098  0.00000000  1.0
  Ni  Ni7  1  0.34748997  0.66744195  0.00000000  1.0
  Ni  Ni8  1  0.00000000  0.00714734  0.50000000  1.0