# generated using pymatgen
data_ZnGa9Pd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.72783608
_cell_length_b   6.72783634
_cell_length_c   6.72783586
_cell_angle_alpha   123.57289916
_cell_angle_beta   123.57289866
_cell_angle_gamma   83.91550492
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnGa9Pd2
_chemical_formula_sum   'Zn1 Ga9 Pd2'
_cell_volume   202.45463490
_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
  Zn  Zn0  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga1  1  0.50000000  0.50000000  0.00000000  1.0
  Ga  Ga2  1  0.78782023  0.27976258  0.79235616  1.0
  Ga  Ga3  1  0.27976258  0.48740742  0.49194235  1.0
  Ga  Ga4  1  0.99546507  0.78782023  0.50805765  1.0
  Ga  Ga5  1  0.72023742  0.51259258  0.50805765  1.0
  Ga  Ga6  1  0.00453493  0.21217977  0.49194235  1.0
  Ga  Ga7  1  0.51259258  0.00453493  0.79235616  1.0
  Ga  Ga8  1  0.21217977  0.72023742  0.20764384  1.0
  Ga  Ga9  1  0.48740742  0.99546507  0.20764384  1.0
  Pd  Pd10  1  0.25268557  0.25268557  1.00000000  1.0
  Pd  Pd11  1  0.74731443  0.74731443  0.00000000  1.0