# generated using pymatgen
data_CaAc(CdAu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.50874399
_cell_length_b   7.57950392
_cell_length_c   8.95845863
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaAc(CdAu)2
_chemical_formula_sum   'Ca2 Ac2 Cd4 Au4'
_cell_volume   306.14674802
_cell_formula_units_Z   2
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  0.75000000  0.95222093  0.68571160  1.0
  Ca  Ca1  1  0.25000000  0.54777907  0.18571160  1.0
  Ac  Ac2  1  0.25000000  0.04438551  0.31980537  1.0
  Ac  Ac3  1  0.75000000  0.45561449  0.81980537  1.0
  Cd  Cd4  1  0.75000000  0.85623751  0.05437233  1.0
  Cd  Cd5  1  0.25000000  0.12826143  0.94054807  1.0
  Cd  Cd6  1  0.25000000  0.64376249  0.55437233  1.0
  Cd  Cd7  1  0.75000000  0.37173857  0.44054807  1.0
  Au  Au8  1  0.25000000  0.24831565  0.62889137  1.0
  Au  Au9  1  0.25000000  0.75291325  0.87067126  1.0
  Au  Au10  1  0.75000000  0.74708675  0.37067126  1.0
  Au  Au11  1  0.75000000  0.25168435  0.12889137  1.0