# generated using pymatgen
data_Sc2CuAg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.26330320
_cell_length_b   11.26330320
_cell_length_c   11.26330320
_cell_angle_alpha   125.27112554
_cell_angle_beta   118.33235687
_cell_angle_gamma   87.01746076
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2CuAg
_chemical_formula_sum   'Sc2 Cu1 Ag1'
_cell_volume   976.60463054
_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  0.23841900  0.23841900  1.0
  Sc  Sc1  1  0.00000000  0.76158100  0.76158100  1.0
  Cu  Cu2  1  0.00000000  0.00000000  0.00000000  1.0
  Ag  Ag3  1  0.00000000  0.50000000  0.50000000  1.0