# generated using pymatgen
data_Pm4ZnAu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.34566247
_cell_length_b   5.85746461
_cell_length_c   4.71281856
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.57824818
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pm4ZnAu3
_chemical_formula_sum   'Pm4 Zn1 Au3'
_cell_volume   202.77275245
_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  0.10048681  0.50847182  0.00000000  1.0
  Pm  Pm1  1  0.59494982  0.73409710  0.00000000  1.0
  Pm  Pm2  1  0.23670811  0.02477030  0.49999900  1.0
  Pm  Pm3  1  0.73414645  0.23561387  0.49999900  1.0
  Zn  Zn4  1  0.88168685  0.73180804  0.49999900  1.0
  Au  Au5  1  0.46044310  0.22643490  0.00000000  1.0
  Au  Au6  1  0.95350277  0.00633545  0.00000000  1.0
  Au  Au7  1  0.37140810  0.53247153  0.49999900  1.0