# generated using pymatgen
data_Ac2CdSi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.53442383
_cell_length_b   4.57140653
_cell_length_c   8.02678012
_cell_angle_alpha   73.45551318
_cell_angle_beta   73.59315472
_cell_angle_gamma   89.99999783
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2CdSi3
_chemical_formula_sum   'Ac2 Cd1 Si3'
_cell_volume   152.41512531
_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  0.74431026  0.24431026  0.51138048  1.0
  Ac  Ac1  1  0.00530113  0.00530113  0.98939775  1.0
  Cd  Cd2  1  0.33342607  0.83342607  0.33314686  1.0
  Si  Si3  1  0.42415442  0.42415442  0.15169116  1.0
  Si  Si4  1  0.15785840  0.65785840  0.68428320  1.0
  Si  Si5  1  0.58494973  0.58494973  0.83009955  1.0