# generated using pymatgen
data_SmYNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46123156
_cell_length_b   5.46123156
_cell_length_c   4.22237718
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   139.63212470
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmYNi2
_chemical_formula_sum   'Sm1 Y1 Ni2'
_cell_volume   81.56564796
_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  0.13976578  0.86023422  -0.00000000  1.0
  Y  Y1  1  0.86196979  0.13803021  0.50000000  1.0
  Ni  Ni2  1  0.42920267  0.57079733  -0.00000000  1.0
  Ni  Ni3  1  0.56906076  0.43093924  0.50000000  1.0