# generated using pymatgen
data_Sc2ZnAg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.52902553
_cell_length_b   11.52902553
_cell_length_c   11.52902553
_cell_angle_alpha   122.82908826
_cell_angle_beta   119.06618849
_cell_angle_gamma   88.39811373
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2ZnAg
_chemical_formula_sum   'Sc2 Zn1 Ag1'
_cell_volume   1066.12043143
_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  0.25019400  0.25019400  1.0
  Sc  Sc1  1  0.00000000  0.74980600  0.74980600  1.0
  Zn  Zn2  1  0.00000000  0.00000000  0.00000000  1.0
  Ag  Ag3  1  0.00000000  0.50000000  0.50000000  1.0