# generated using pymatgen
data_AlGa(SnPd4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16105207
_cell_length_b   5.63923445
_cell_length_c   8.03021218
_cell_angle_alpha   90.22901715
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlGa(SnPd4)2
_chemical_formula_sum   'Al1 Ga1 Sn2 Pd8'
_cell_volume   188.42861382
_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
  Al  Al0  1  0.75000000  0.79566911  0.88768481  1.0
  Ga  Ga1  1  0.75000000  0.30095435  0.61163102  1.0
  Sn  Sn2  1  0.25000000  0.20148465  0.10945495  1.0
  Sn  Sn3  1  0.25000000  0.70419001  0.39025138  1.0
  Pd  Pd4  1  0.75000000  0.43354410  0.29511344  1.0
  Pd  Pd5  1  0.75000000  0.93209572  0.20372300  1.0
  Pd  Pd6  1  0.25000000  0.54663190  0.70876870  1.0
  Pd  Pd7  1  0.25000000  0.04248805  0.79257743  1.0
  Pd  Pd8  1  0.75000000  0.34947822  0.92282860  1.0
  Pd  Pd9  1  0.75000000  0.85218735  0.57876847  1.0
  Pd  Pd10  1  0.25000000  0.66969845  0.04964590  1.0
  Pd  Pd11  1  0.25000000  0.17157510  0.44955231  1.0