# generated using pymatgen
data_AcSc(AgSn)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.71856277
_cell_length_b   4.71856408
_cell_length_c   7.85272808
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001134
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcSc(AgSn)2
_chemical_formula_sum   'Ac1 Sc1 Ag2 Sn2'
_cell_volume   151.41563954
_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
  Ac  Ac0  1  0.00000000  0.00000000  0.01836344  1.0
  Sc  Sc1  1  0.00000000  0.00000000  0.51848683  1.0
  Ag  Ag2  1  0.33333300  0.66666700  0.68266843  1.0
  Ag  Ag3  1  0.66666700  0.33333300  0.35577477  1.0
  Sn  Sn4  1  0.33333300  0.66666700  0.28964171  1.0
  Sn  Sn5  1  0.66666700  0.33333300  0.74628582  1.0