# generated using pymatgen
data_Ac3Eu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.06944849
_cell_length_b   8.06941030
_cell_length_c   6.60535341
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3Eu
_chemical_formula_sum   'Ac6 Eu2'
_cell_volume   372.48800859
_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
  Ac  Ac0  1  0.16763470  0.33527520  0.25000000  1.0
  Ac  Ac1  1  0.66471950  0.83235484  0.25000000  1.0
  Ac  Ac2  1  0.16763901  0.83235862  0.25000000  1.0
  Ac  Ac3  1  0.83235564  0.66471837  0.75000000  1.0
  Ac  Ac4  1  0.33528168  0.16763785  0.75000000  1.0
  Ac  Ac5  1  0.83236127  0.16764915  0.75000000  1.0
  Eu  Eu6  1  0.33334256  0.66668069  0.75000000  1.0
  Eu  Eu7  1  0.66666566  0.33332629  0.25000000  1.0