# generated using pymatgen
data_Ge(AsPd3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.68295080
_cell_length_b   6.68295120
_cell_length_c   3.58303991
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999331
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ge(AsPd3)2
_chemical_formula_sum   'Ge1 As2 Pd6'
_cell_volume   138.58584051
_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
  Ge  Ge0  1  0.00000000  0.00000000  0.50000000  1.0
  As  As1  1  0.66666700  0.33333300  0.00000000  1.0
  As  As2  1  0.33333300  0.66666700  0.00000000  1.0
  Pd  Pd3  1  0.60946555  1.00000000  0.50000000  1.0
  Pd  Pd4  1  0.39053445  0.39053445  0.50000000  1.0
  Pd  Pd5  1  1.00000000  0.60946555  0.50000000  1.0
  Pd  Pd6  1  1.00000000  0.26585084  0.00000000  1.0
  Pd  Pd7  1  0.73414916  0.73414916  0.00000000  1.0
  Pd  Pd8  1  0.26585084  1.00000000  0.00000000  1.0