# generated using pymatgen
data_SmY2(Ga2Ni3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.72929059
_cell_length_b   8.72929089
_cell_length_c   4.06030673
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999886
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmY2(Ga2Ni3)3
_chemical_formula_sum   'Sm1 Y2 Ga6 Ni9'
_cell_volume   267.94607353
_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  0.33333300  0.66666700  0.50000000  1.0
  Y  Y1  1  0.66666700  0.33333300  0.50000000  1.0
  Y  Y2  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga3  1  0.27088062  0.27023448  0.50000000  1.0
  Ga  Ga4  1  0.72976552  0.00064614  0.50000000  1.0
  Ga  Ga5  1  0.99935386  0.72911938  0.50000000  1.0
  Ga  Ga6  1  0.52317133  0.52210500  0.00000000  1.0
  Ga  Ga7  1  0.47789500  0.00106633  0.00000000  1.0
  Ga  Ga8  1  0.99893367  0.47682867  0.00000000  1.0
  Ni  Ni9  1  0.79826603  0.17170327  0.00000000  1.0
  Ni  Ni10  1  0.82829673  0.62656176  0.00000000  1.0
  Ni  Ni11  1  0.37343824  0.20173397  0.00000000  1.0
  Ni  Ni12  1  0.17074471  0.79988705  0.00000000  1.0
  Ni  Ni13  1  0.62914135  0.82925529  0.00000000  1.0
  Ni  Ni14  1  0.20011295  0.37085865  0.00000000  1.0
  Ni  Ni15  1  0.71044140  0.70986839  0.50000000  1.0
  Ni  Ni16  1  0.29013161  0.00057401  0.50000000  1.0
  Ni  Ni17  1  0.99942599  0.28955860  0.50000000  1.0