# generated using pymatgen
data_Sc2HgPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.50725421
_cell_length_b   7.50725421
_cell_length_c   6.71075688
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2HgPd2
_chemical_formula_sum   'Sc8 Hg4 Pd8'
_cell_volume   378.21064681
_cell_formula_units_Z   4
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  0.15605387  0.15605387  0.00000000  1.0
  Sc  Sc1  1  0.84394613  0.84394613  0.00000000  1.0
  Sc  Sc2  1  0.65605387  0.34394613  0.50000000  1.0
  Sc  Sc3  1  0.34394613  0.65605387  0.50000000  1.0
  Sc  Sc4  1  0.68883260  0.31116740  0.00000000  1.0
  Sc  Sc5  1  0.31116740  0.68883260  0.00000000  1.0
  Sc  Sc6  1  0.81116740  0.81116740  0.50000000  1.0
  Sc  Sc7  1  0.18883260  0.18883260  0.50000000  1.0
  Hg  Hg8  1  0.50000000  0.00000000  0.25000000  1.0
  Hg  Hg9  1  0.50000000  0.00000000  0.75000000  1.0
  Hg  Hg10  1  0.00000000  0.50000000  0.25000000  1.0
  Hg  Hg11  1  0.00000000  0.50000000  0.75000000  1.0
  Pd  Pd12  1  0.37100573  0.37100573  0.22001327  1.0
  Pd  Pd13  1  0.62899427  0.62899427  0.77998673  1.0
  Pd  Pd14  1  0.62899427  0.62899427  0.22001327  1.0
  Pd  Pd15  1  0.87100573  0.12899427  0.72001327  1.0
  Pd  Pd16  1  0.87100573  0.12899427  0.27998673  1.0
  Pd  Pd17  1  0.37100573  0.37100573  0.77998673  1.0
  Pd  Pd18  1  0.12899427  0.87100573  0.27998673  1.0
  Pd  Pd19  1  0.12899427  0.87100573  0.72001327  1.0