# generated using pymatgen
data_ScCuPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.42504264
_cell_length_b   4.42452957
_cell_length_c   4.42447855
_cell_angle_alpha   60.00848080
_cell_angle_beta   59.99728277
_cell_angle_gamma   59.99621649
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScCuPd2
_chemical_formula_sum   'Sc1 Cu1 Pd2'
_cell_volume   61.25452049
_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  0.74999822  0.75000063  0.75000111  1.0
  Cu  Cu1  1  0.25000170  0.25000017  0.24999648  1.0
  Pd  Pd2  1  0.00000001  0.99999633  0.00000169  1.0
  Pd  Pd3  1  0.49999806  0.50000187  0.50000173  1.0