# generated using pymatgen
data_ScAg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.53825892
_cell_length_b   3.53825789
_cell_length_c   5.11590965
_cell_angle_alpha   110.21704069
_cell_angle_beta   110.21702837
_cell_angle_gamma   90.00972346
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScAg2
_chemical_formula_sum   'Sc1 Ag2'
_cell_volume   55.87612874
_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
  Sc  Sc0  1  0.00000174  -0.00000026  -0.00000009  1.0
  Ag  Ag1  1  0.66661869  0.66661969  0.33328605  1.0
  Ag  Ag2  1  0.33337957  0.33338057  0.66671503  1.0