# generated using pymatgen
data_Pm(GeAu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.08051117
_cell_length_b   6.08051133
_cell_length_c   6.08051065
_cell_angle_alpha   137.61183686
_cell_angle_beta   137.61183147
_cell_angle_gamma   61.49801111
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pm(GeAu)2
_chemical_formula_sum   'Pm1 Ge2 Au2'
_cell_volume   101.01081449
_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
  Pm  Pm0  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge1  1  0.38373151  0.38373151  0.00000000  1.0
  Ge  Ge2  1  0.61626749  0.61626749  1.00000000  1.0
  Au  Au3  1  0.75000000  0.25000000  0.50000000  1.0
  Au  Au4  1  0.25000000  0.75000000  0.50000000  1.0