# generated using pymatgen
data_YScPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.09720204
_cell_length_b   13.08481857
_cell_length_c   13.08481879
_cell_angle_alpha   63.23630468
_cell_angle_beta   67.30000708
_cell_angle_gamma   67.30000164
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YScPd2
_chemical_formula_sum   'Y1 Sc1 Pd2'
_cell_volume   1375.96859203
_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
  Y  Y0  1  0.50000000  -0.00000000  0.00000000  1.0
  Sc  Sc1  1  -0.00000000  0.00000000  -0.00000000  1.0
  Pd  Pd2  1  0.75186756  0.00000313  0.00000313  1.0
  Pd  Pd3  1  0.24813244  0.99999687  0.99999687  1.0