# generated using pymatgen
data_SmInAg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.97142412
_cell_length_b   4.97142417
_cell_length_c   4.97142513
_cell_angle_alpha   60.00000049
_cell_angle_beta   60.00000027
_cell_angle_gamma   59.99999648
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmInAg2
_chemical_formula_sum   'Sm1 In1 Ag2'
_cell_volume   86.88154414
_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  0.50000000  0.50000000  0.50000000  1.0
  In  In1  1  -0.00000000  0.00000000  0.00000000  1.0
  Ag  Ag2  1  0.25000000  0.25000000  0.25000000  1.0
  Ag  Ag3  1  0.75000000  0.75000000  0.75000000  1.0