# generated using pymatgen
data_Gd2SnAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.95844330
_cell_length_b   7.95844330
_cell_length_c   3.79415350
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.99940735
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd2SnAu2
_chemical_formula_sum   'Gd4 Sn2 Au4'
_cell_volume   240.30961636
_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
  Gd  Gd0  1  0.67185779  0.17185779  0.50000000  1.0
  Gd  Gd1  1  0.32814221  0.82814221  0.50000000  1.0
  Gd  Gd2  1  0.17184482  0.32815518  0.50000000  1.0
  Gd  Gd3  1  0.82815518  0.67184482  0.50000000  1.0
  Sn  Sn4  1  0.50000000  0.50000000  0.00000000  1.0
  Sn  Sn5  1  -0.00000000  -0.00000000  0.00000000  1.0
  Au  Au6  1  0.12614848  0.62614848  0.00000000  1.0
  Au  Au7  1  0.87385152  0.37385152  -0.00000000  1.0
  Au  Au8  1  0.62615817  0.87384183  0.00000000  1.0
  Au  Au9  1  0.37384183  0.12615817  0.00000000  1.0