# generated using pymatgen
data_SmTi2(GaPd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53580030
_cell_length_b   5.53579985
_cell_length_c   5.53580193
_cell_angle_alpha   100.93991708
_cell_angle_beta   102.47274026
_cell_angle_gamma   126.45884965
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmTi2(GaPd)2
_chemical_formula_sum   'Sm1 Ti2 Ga2 Pd2'
_cell_volume   121.80206639
_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  0.00087805  0.00000000  0.00087805  1.0
  Ti  Ti1  1  0.24870264  0.74940844  0.49929520  1.0
  Ti  Ti2  1  0.74988675  0.25059156  0.49929520  1.0
  Ga  Ga3  1  0.30711435  0.30043691  0.60754926  1.0
  Ga  Ga4  1  0.30711435  0.69956309  0.00667744  1.0
  Pd  Pd5  1  0.69315293  0.29896221  0.99211414  1.0
  Pd  Pd6  1  0.69315293  0.70103779  0.39419172  1.0