# generated using pymatgen
data_PmZn3Au2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36463531
_cell_length_b   5.36463574
_cell_length_c   4.43389996
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   59.99995495
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PmZn3Au2
_chemical_formula_sum   'Pm1 Zn3 Au2'
_cell_volume   110.50877551
_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  0.99999900  0.00000100  0.00000000  1.0
  Zn  Zn1  1  0.50037384  0.00000100  0.49999900  1.0
  Zn  Zn2  1  0.99999900  0.49962516  0.49999900  1.0
  Zn  Zn3  1  0.49962516  0.50037384  0.49999900  1.0
  Au  Au4  1  0.33333200  0.33333400  0.00000000  1.0
  Au  Au5  1  0.66666600  0.66666800  0.00000000  1.0