# generated using pymatgen
data_EuBiAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.84588529
_cell_length_b   4.84619310
_cell_length_c   8.30142100
_cell_angle_alpha   89.99193153
_cell_angle_beta   89.99966131
_cell_angle_gamma   119.99730103
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuBiAu
_chemical_formula_sum   'Eu2 Bi2 Au2'
_cell_volume   168.83742485
_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  0.00005108  0.00009729  0.74367315  1.0
  Eu  Eu1  1  0.99998411  0.99996851  0.24370207  1.0
  Bi  Bi2  1  0.66633235  0.33265568  0.97405366  1.0
  Bi  Bi3  1  0.33369082  0.66738734  0.47397901  1.0
  Au  Au4  1  0.66691955  0.33384330  0.54124652  1.0
  Au  Au5  1  0.33302209  0.66604689  0.04134560  1.0