# generated using pymatgen
data_EuAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.71097374
_cell_length_b   5.99005693
_cell_length_c   5.99004010
_cell_angle_alpha   74.73165246
_cell_angle_beta   66.84413262
_cell_angle_gamma   66.84420148
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuAu2
_chemical_formula_sum   'Eu2 Au4'
_cell_volume   141.70859761
_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
  Eu  Eu0  1  0.53818980  0.71181020  0.21181020  1.0
  Eu  Eu1  1  0.46181672  0.28818428  0.78818528  1.0
  Au  Au2  1  0.16272485  0.29658152  0.37796878  1.0
  Au  Au3  1  0.83727139  0.70340022  0.62205600  1.0
  Au  Au4  1  0.83727339  0.12205500  0.20339922  1.0
  Au  Au5  1  0.16272385  0.87796978  0.79658252  1.0