# generated using pymatgen
data_PrGeAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.46319477
_cell_length_b   4.46812770
_cell_length_c   8.02874921
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.96347096
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrGeAu
_chemical_formula_sum   'Pr2 Ge2 Au2'
_cell_volume   138.71061025
_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
  Pr  Pr0  1  0.00010337  0.00020675  0.75070957  1.0
  Pr  Pr1  1  -0.00010337  -0.00020675  0.25070957  1.0
  Ge  Ge2  1  0.66655924  0.33311848  0.97399493  1.0
  Ge  Ge3  1  0.33344076  0.66688152  0.47399493  1.0
  Au  Au4  1  0.66664207  0.33328514  0.51529550  1.0
  Au  Au5  1  0.33335793  0.66671486  0.01529550  1.0