# generated using pymatgen
data_SmSiAg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.14126651
_cell_length_b   7.14127639
_cell_length_c   4.26795956
_cell_angle_alpha   90.00005593
_cell_angle_beta   89.99997783
_cell_angle_gamma   120.00011534
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmSiAg
_chemical_formula_sum   'Sm3 Si3 Ag3'
_cell_volume   188.49572542
_cell_formula_units_Z   3
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  0.58258148  0.00001208  0.50000000  1.0
  Sm  Sm1  1  0.41743880  0.41743880  0.50000100  1.0
  Sm  Sm2  1  0.00001208  0.58258148  0.50000100  1.0
  Si  Si3  1  0.66667678  0.33334270  0.00000100  1.0
  Si  Si4  1  0.33334370  0.66667678  -0.00000000  1.0
  Si  Si5  1  0.00000993  0.00000893  0.50000100  1.0
  Ag  Ag6  1  0.24773214  0.00001306  0.00000000  1.0
  Ag  Ag7  1  0.00001306  0.24773114  -0.00000000  1.0
  Ag  Ag8  1  0.75229202  0.75229102  0.00000000  1.0