# generated using pymatgen
data_Sm2AlNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.23151143
_cell_length_b   5.41389075
_cell_length_c   5.44671244
_cell_angle_alpha   119.79830649
_cell_angle_beta   112.83576505
_cell_angle_gamma   90.00102191
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2AlNi2
_chemical_formula_sum   'Sm2 Al1 Ni2'
_cell_volume   96.84773551
_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  0.79808391  0.29799080  0.59598131  1.0
  Sm  Sm1  1  0.20191622  0.70200868  0.40401933  1.0
  Al  Al2  1  0.00000012  -0.00000001  0.00000033  1.0
  Ni  Ni3  1  0.49999728  0.26129535  0.99999742  1.0
  Ni  Ni4  1  0.50000247  0.73870518  0.00000261  1.0