# generated using pymatgen
data_Y3Al3GeAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.02740641
_cell_length_b   7.02740714
_cell_length_c   4.30657615
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000580
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Al3GeAu2
_chemical_formula_sum   'Y3 Al3 Ge1 Au2'
_cell_volume   184.18443380
_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
  Y  Y0  1  0.42137122  0.42191888  0.50000000  1.0
  Y  Y1  1  0.57808112  0.99945334  0.50000000  1.0
  Y  Y2  1  0.00054666  0.57862878  0.50000000  1.0
  Al  Al3  1  0.01499002  0.24849845  0.00000000  1.0
  Al  Al4  1  0.75150155  0.76649157  0.00000000  1.0
  Al  Al5  1  0.23350843  0.98500998  0.00000000  1.0
  Ge  Ge6  1  0.66666700  0.33333300  0.00000000  1.0
  Au  Au7  1  0.00000000  0.00000000  0.50000000  1.0
  Au  Au8  1  0.33333300  0.66666700  0.00000000  1.0