# generated using pymatgen
data_SmZnNi3B
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14463151
_cell_length_b   5.14492357
_cell_length_c   6.81122217
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99812217
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmZnNi3B
_chemical_formula_sum   'Sm2 Zn2 Ni6 B2'
_cell_volume   156.13385989
_cell_formula_units_Z   2
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  0.99997958  0.00000000  0.00000000  1.0
  Sm  Sm1  1  0.99998291  0.00000000  0.50000000  1.0
  Zn  Zn2  1  0.33328894  0.66661448  0.00000000  1.0
  Zn  Zn3  1  0.66667646  0.33338552  0.00000000  1.0
  Ni  Ni4  1  0.49998433  0.00000000  0.29869350  1.0
  Ni  Ni5  1  0.49998352  0.50000007  0.29872957  1.0
  Ni  Ni6  1  0.99998345  0.49999993  0.29872957  1.0
  Ni  Ni7  1  0.49998433  0.00000000  0.70130650  1.0
  Ni  Ni8  1  0.49998352  0.50000007  0.70127043  1.0
  Ni  Ni9  1  0.99998345  0.49999993  0.70127043  1.0
  B  B10  1  0.33335194  0.66673734  0.50000000  1.0
  B  B11  1  0.66661460  0.33326266  0.50000000  1.0