# generated using pymatgen
data_Ac2CdIn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.51747980
_cell_length_b   6.51177452
_cell_length_c   6.51177447
_cell_angle_alpha   134.18393370
_cell_angle_beta   101.39912218
_cell_angle_gamma   96.03455189
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2CdIn3
_chemical_formula_sum   'Ac2 Cd1 In3'
_cell_volume   182.30763663
_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  0.71423178  0.96315974  0.75107204  1.0
  Ac  Ac1  1  0.28689083  0.03507732  0.25181351  1.0
  Cd  Cd2  1  0.11196545  0.66597937  0.44598708  1.0
  In  In3  1  0.71159513  0.66239800  0.04919614  1.0
  In  In4  1  0.88694316  0.34008347  0.54685869  1.0
  In  In5  1  0.28837364  0.33330211  0.95507154  1.0