# generated using pymatgen
data_SmZnNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.06428501
_cell_length_b   7.06428501
_cell_length_c   3.79939114
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998300
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmZnNi
_chemical_formula_sum   'Sm3 Zn3 Ni3'
_cell_volume   164.20301849
_cell_formula_units_Z   3
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  0.41139547  0.41139547  0.50000000  1.0
  Sm  Sm1  1  0.58860453  0.00000000  0.50000000  1.0
  Sm  Sm2  1  0.00000000  0.58860453  0.50000000  1.0
  Zn  Zn3  1  0.76468990  0.76468990  0.00000000  1.0
  Zn  Zn4  1  0.23531010  -0.00000000  0.00000000  1.0
  Zn  Zn5  1  -0.00000000  0.23531010  -0.00000000  1.0
  Ni  Ni6  1  0.66666700  0.33333300  0.00000000  1.0
  Ni  Ni7  1  0.33333300  0.66666700  -0.00000000  1.0
  Ni  Ni8  1  -0.00000000  -0.00000000  0.50000000  1.0