# generated using pymatgen
data_SmGaSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.66796529
_cell_length_b   7.66796529
_cell_length_c   7.66796529
_cell_angle_alpha   148.49650371
_cell_angle_beta   148.49650371
_cell_angle_gamma   45.15295790
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmGaSi
_chemical_formula_sum   'Sm2 Ga2 Si2'
_cell_volume   122.72082709
_cell_formula_units_Z   2
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  0.62489728  0.12489728  0.50000000  1.0
  Sm  Sm1  1  0.87489728  0.87489728  -0.00000000  1.0
  Ga  Ga2  1  0.45831856  0.45831856  -0.00000000  1.0
  Ga  Ga3  1  0.20831856  0.70831856  0.50000000  1.0
  Si  Si4  1  0.04178415  0.54178415  0.50000000  1.0
  Si  Si5  1  0.29178415  0.29178415  0.00000000  1.0