# generated using pymatgen
data_Sc2ZnSi2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.95255932
_cell_length_b   6.66919908
_cell_length_c   7.53201636
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2ZnSi2Pd
_chemical_formula_sum   'Sc4 Zn2 Si4 Pd2'
_cell_volume   198.54700170
_cell_formula_units_Z   2
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  0.25000000  0.02299424  0.31936948  1.0
  Sc  Sc1  1  0.25000000  0.52299424  0.18063052  1.0
  Sc  Sc2  1  0.75000000  0.97448299  0.68137153  1.0
  Sc  Sc3  1  0.75000000  0.47448299  0.81862847  1.0
  Zn  Zn4  1  0.25000000  0.14542240  0.94274733  1.0
  Zn  Zn5  1  0.25000000  0.64542240  0.55725267  1.0
  Si  Si6  1  0.25000000  0.25370809  0.62322078  1.0
  Si  Si7  1  0.25000000  0.75370809  0.87677922  1.0
  Si  Si8  1  0.75000000  0.73966625  0.37222715  1.0
  Si  Si9  1  0.75000000  0.23966625  0.12777285  1.0
  Pd  Pd10  1  0.75000000  0.86372702  0.05603445  1.0
  Pd  Pd11  1  0.75000000  0.36372702  0.44396555  1.0