# generated using pymatgen
data_Sc2CuPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.86182912
_cell_length_b   10.86182912
_cell_length_c   10.86182912
_cell_angle_alpha   125.32996715
_cell_angle_beta   118.18276561
_cell_angle_gamma   87.10131283
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2CuPd
_chemical_formula_sum   'Sc2 Cu1 Pd1'
_cell_volume   876.28562538
_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  0.26310400  0.26310400  1.0
  Sc  Sc1  1  0.00000000  0.73689600  0.73689600  1.0
  Cu  Cu2  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd3  1  0.00000000  0.50000000  0.50000000  1.0