# generated using pymatgen
data_SmDyNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.43954452
_cell_length_b   5.43954452
_cell_length_c   4.22689897
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   139.75343931
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmDyNi2
_chemical_formula_sum   'Sm1 Dy1 Ni2'
_cell_volume   80.80384036
_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  0.14034453  0.85965547  -0.00000000  1.0
  Dy  Dy1  1  0.86300855  0.13699145  0.50000000  1.0
  Ni  Ni2  1  0.56919011  0.43080989  0.50000000  1.0
  Ni  Ni3  1  0.42745681  0.57254319  -0.00000000  1.0