# generated using pymatgen
data_Ac4Cd3In5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09414463
_cell_length_b   8.19282892
_cell_length_c   8.69696113
_cell_angle_alpha   89.94515845
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac4Cd3In5
_chemical_formula_sum   'Ac4 Cd3 In5'
_cell_volume   362.97146715
_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  0.50000000  0.49763973  0.78610341  1.0
  Ac  Ac1  1  0.50000000  0.00254177  0.71584271  1.0
  Ac  Ac2  1  0.00000000  0.49547753  0.21371500  1.0
  Ac  Ac3  1  0.00000000  0.00078127  0.28539439  1.0
  Cd  Cd4  1  0.50000000  0.19007534  0.08277352  1.0
  Cd  Cd5  1  0.00000000  0.30979692  0.58402721  1.0
  Cd  Cd6  1  0.00000000  0.81318044  0.91788425  1.0
  In  In7  1  0.50000000  0.79100564  0.08535087  1.0
  In  In8  1  0.50000000  0.28941715  0.41079328  1.0
  In  In9  1  0.00000000  0.20856271  0.91102682  1.0
  In  In10  1  0.00000000  0.70783721  0.59280308  1.0
  In  In11  1  0.50000000  0.69368529  0.41428747  1.0