# generated using pymatgen
data_Sc2AgPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.44216790
_cell_length_b   11.44216790
_cell_length_c   11.44216790
_cell_angle_alpha   126.21320502
_cell_angle_beta   118.42428979
_cell_angle_gamma   86.17043782
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2AgPd
_chemical_formula_sum   'Sc2 Ag1 Pd1'
_cell_volume   1013.25384087
_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  0.22740900  0.22740900  1.0
  Sc  Sc1  1  0.00000000  0.77259100  0.77259100  1.0
  Ag  Ag2  1  0.00000000  0.50000000  0.50000000  1.0
  Pd  Pd3  1  0.00000000  0.00000000  0.00000000  1.0