# generated using pymatgen
data_ScAg2Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.44830670
_cell_length_b   11.44830670
_cell_length_c   11.44830670
_cell_angle_alpha   123.61340253
_cell_angle_beta   119.51074105
_cell_angle_gamma   87.35353625
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScAg2Sn
_chemical_formula_sum   'Sc1 Ag2 Sn1'
_cell_volume   1032.97586944
_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  0.00000000  0.00000000  0.00000000  1.0
  Ag  Ag1  1  0.00000000  0.25008700  0.25008700  1.0
  Ag  Ag2  1  0.00000000  0.74991300  0.74991300  1.0
  Sn  Sn3  1  0.00000000  0.50000000  0.50000000  1.0