# generated using pymatgen
data_CaAcCdIn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.97886964
_cell_length_b   4.97886905
_cell_length_c   8.03441686
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000394
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaAcCdIn3
_chemical_formula_sum   'Ca1 Ac1 Cd1 In3'
_cell_volume   172.48305465
_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
  Ca  Ca0  1  0.00000000  0.00000000  0.24228072  1.0
  Ac  Ac1  1  0.00000000  0.00000000  0.75650619  1.0
  Cd  Cd2  1  0.33333300  0.66666700  0.98377223  1.0
  In  In3  1  0.66666700  0.33333300  0.43646792  1.0
  In  In4  1  0.33333300  0.66666700  0.53583768  1.0
  In  In5  1  0.66666700  0.33333300  0.04513525  1.0