# generated using pymatgen
data_Sc3GeAs2Pd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.81358073
_cell_length_b   6.81358135
_cell_length_c   3.83162776
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999699
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3GeAs2Pd3
_chemical_formula_sum   'Sc3 Ge1 As2 Pd3'
_cell_volume   154.05110152
_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  1.00000000  0.58762369  0.00000000  1.0
  Sc  Sc1  1  0.41237631  0.41237631  0.00000000  1.0
  Sc  Sc2  1  0.58762369  0.00000000  0.00000000  1.0
  Ge  Ge3  1  0.00000000  0.00000000  0.00000000  1.0
  As  As4  1  0.33333300  0.66666700  0.50000000  1.0
  As  As5  1  0.66666700  0.33333300  0.50000000  1.0
  Pd  Pd6  1  1.00000000  0.25649917  0.50000000  1.0
  Pd  Pd7  1  0.74350083  0.74350083  0.50000000  1.0
  Pd  Pd8  1  0.25649917  0.00000000  0.50000000  1.0