# generated using pymatgen
data_HfMgAu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.02325140
_cell_length_b   5.02325069
_cell_length_c   4.95939170
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.20151785
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfMgAu4
_chemical_formula_sum   'Hf1 Mg1 Au4'
_cell_volume   107.03906567
_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
  Hf  Hf0  1  0.74874738  0.74874738  0.75000000  1.0
  Mg  Mg1  1  0.25147716  0.25147716  0.25000000  1.0
  Au  Au2  1  0.59017776  0.91271645  0.25000000  1.0
  Au  Au3  1  0.08517084  0.41171141  0.75000000  1.0
  Au  Au4  1  0.41171141  0.08517084  0.75000000  1.0
  Au  Au5  1  0.91271645  0.59017776  0.25000000  1.0