# generated using pymatgen
data_AcEuCd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08198428
_cell_length_b   6.35725209
_cell_length_c   6.35725209
_cell_angle_alpha   95.64822723
_cell_angle_beta   113.55940877
_cell_angle_gamma   66.44059077
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcEuCd4
_chemical_formula_sum   'Ac1 Eu1 Cd4'
_cell_volume   172.11362774
_cell_formula_units_Z   1
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  0.25000000  0.70973952  0.20973952  1.0
  Eu  Eu1  1  0.75000000  0.28303287  0.78303287  1.0
  Cd  Cd2  1  0.55203085  0.11540640  0.21946610  1.0
  Cd  Cd3  1  0.04761041  0.28856766  0.38378747  1.0
  Cd  Cd4  1  0.94797015  0.71946610  0.61540540  1.0
  Cd  Cd5  1  0.45238959  0.88378747  0.78856666  1.0