# generated using pymatgen
data_Ca4EuAu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.07321365
_cell_length_b   7.80625463
_cell_length_c   8.08549867
_cell_angle_alpha   70.56458066
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca4EuAu4
_chemical_formula_sum   'Ca8 Eu2 Au8'
_cell_volume   480.52452232
_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
  Ca  Ca0  1  0.82053967  0.43084304  0.69314497  1.0
  Ca  Ca1  1  0.33106667  0.25274801  0.74495780  1.0
  Ca  Ca2  1  0.99864102  0.00160537  0.99796013  1.0
  Ca  Ca3  1  0.67946033  0.93084304  0.69314497  1.0
  Ca  Ca4  1  0.82851448  0.24582906  0.25533034  1.0
  Ca  Ca5  1  0.16893333  0.75274801  0.74495780  1.0
  Ca  Ca6  1  0.67148552  0.74582906  0.25533034  1.0
  Ca  Ca7  1  0.50135898  0.50160537  0.99796013  1.0
  Eu  Eu8  1  0.32315213  0.06572727  0.30986785  1.0
  Eu  Eu9  1  0.17684787  0.56572727  0.30986785  1.0
  Au  Au10  1  0.86954491  0.62908175  0.98677146  1.0
  Au  Au11  1  0.96330314  0.85847261  0.41973106  1.0
  Au  Au12  1  0.12997355  0.37083444  0.00970438  1.0
  Au  Au13  1  0.53669686  0.35847261  0.41973106  1.0
  Au  Au14  1  0.37002645  0.87083444  0.00970438  1.0
  Au  Au15  1  0.46800668  0.64485745  0.58253301  1.0
  Au  Au16  1  0.03199332  0.14485745  0.58253301  1.0
  Au  Au17  1  0.63045509  0.12908175  0.98677146  1.0