# generated using pymatgen
data_Sm2Lu(Ga2Ni3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.70638474
_cell_length_b   8.70638499
_cell_length_c   4.07330129
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000280
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Lu(Ga2Ni3)3
_chemical_formula_sum   'Sm2 Lu1 Ga6 Ni9'
_cell_volume   267.39474995
_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  0.66666700  0.33333300  0.50000000  1.0
  Sm  Sm1  1  0.33333300  0.66666700  0.50000000  1.0
  Lu  Lu2  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga3  1  0.26653022  0.26653022  0.50000000  1.0
  Ga  Ga4  1  0.73346978  0.00000000  0.50000000  1.0
  Ga  Ga5  1  0.00000000  0.73346978  0.50000000  1.0
  Ga  Ga6  1  0.51901680  0.51901680  0.00000000  1.0
  Ga  Ga7  1  0.48098320  0.00000000  0.00000000  1.0
  Ga  Ga8  1  0.00000000  0.48098320  0.00000000  1.0
  Ni  Ni9  1  0.80566710  0.17088104  0.00000000  1.0
  Ni  Ni10  1  0.82911896  0.63478506  0.00000000  1.0
  Ni  Ni11  1  0.36521494  0.19433290  0.00000000  1.0
  Ni  Ni12  1  0.17088104  0.80566710  0.00000000  1.0
  Ni  Ni13  1  0.63478506  0.82911896  0.00000000  1.0
  Ni  Ni14  1  0.19433290  0.36521494  0.00000000  1.0
  Ni  Ni15  1  0.71079076  0.71079076  0.50000000  1.0
  Ni  Ni16  1  0.28920924  0.00000000  0.50000000  1.0
  Ni  Ni17  1  0.00000000  0.28920924  0.50000000  1.0