# generated using pymatgen
data_CaAc(Cd2Ag)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81786160
_cell_length_b   5.81786156
_cell_length_c   7.97813518
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   132.62652744
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaAc(Cd2Ag)2
_chemical_formula_sum   'Ca1 Ac1 Cd4 Ag2'
_cell_volume   198.69103615
_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  0.92891071  0.07108929  0.75000000  1.0
  Ac  Ac1  1  0.06911687  0.93088313  0.25000000  1.0
  Cd  Cd2  1  0.36264188  0.63735812  0.04900193  1.0
  Cd  Cd3  1  0.36264188  0.63735812  0.45099807  1.0
  Cd  Cd4  1  0.64047231  0.35952769  0.56260068  1.0
  Cd  Cd5  1  0.64047231  0.35952769  0.93739932  1.0
  Ag  Ag6  1  0.77855979  0.22144021  0.25000000  1.0
  Ag  Ag7  1  0.21718226  0.78281774  0.75000000  1.0