# generated using pymatgen
data_AcEu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.99991198
_cell_length_b   7.99991198
_cell_length_c   6.44120000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999986
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcEu3
_chemical_formula_sum   'Ac2 Eu6'
_cell_volume   356.99968602
_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  0.33333300  0.66666700  0.75000000  1.0
  Ac  Ac1  1  0.66666700  0.33333300  0.25000000  1.0
  Eu  Eu2  1  0.16741900  0.33483800  0.25000000  1.0
  Eu  Eu3  1  0.66516200  0.83258100  0.25000000  1.0
  Eu  Eu4  1  0.16741900  0.83258100  0.25000000  1.0
  Eu  Eu5  1  0.83258100  0.66516200  0.75000000  1.0
  Eu  Eu6  1  0.33483800  0.16741900  0.75000000  1.0
  Eu  Eu7  1  0.83258100  0.16741900  0.75000000  1.0