# generated using pymatgen
data_ScAgSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.38823600
_cell_length_b   7.19768693
_cell_length_c   7.19768693
_cell_angle_alpha   120.00000856
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScAgSn
_chemical_formula_sum   'Sc3 Ag3 Sn3'
_cell_volume   196.88221003
_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
  Sc  Sc0  1  0.00000000  0.43776900  0.43776900  1.0
  Sc  Sc1  1  0.00000000  0.00000000  0.56223100  1.0
  Sc  Sc2  1  0.00000000  0.56223100  0.00000000  1.0
  Ag  Ag3  1  0.50000000  0.75501800  0.75501800  1.0
  Ag  Ag4  1  0.50000000  0.00000000  0.24498200  1.0
  Ag  Ag5  1  0.50000000  0.24498200  0.00000000  1.0
  Sn  Sn6  1  0.50000000  0.66666700  0.33333300  1.0
  Sn  Sn7  1  0.50000000  0.33333300  0.66666700  1.0
  Sn  Sn8  1  0.00000000  0.00000000  0.00000000  1.0