# generated using pymatgen
data_SmAlNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.41747943
_cell_length_b   5.47158967
_cell_length_c   8.51981000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.35002728
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmAlNi
_chemical_formula_sum   'Sm4 Al4 Ni4'
_cell_volume   217.93586109
_cell_formula_units_Z   4
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  0.66583400  0.33289300  0.54251900  1.0
  Sm  Sm1  1  0.34070300  0.67035600  0.42647000  1.0
  Sm  Sm2  1  0.34070300  0.67035600  0.07353000  1.0
  Sm  Sm3  1  0.66583400  0.33289300  0.95748100  1.0
  Al  Al4  1  0.99436000  0.99718500  0.49017900  1.0
  Al  Al5  1  0.99436000  0.99718500  0.00982100  1.0
  Al  Al6  1  0.17108800  0.33823600  0.75000000  1.0
  Al  Al7  1  0.17101500  0.83290500  0.75000000  1.0
  Ni  Ni8  1  0.66484700  0.83234000  0.75000000  1.0
  Ni  Ni9  1  0.83375400  0.66878700  0.25000000  1.0
  Ni  Ni10  1  0.83383000  0.16503800  0.25000000  1.0
  Ni  Ni11  1  0.32367000  0.16182500  0.25000000  1.0