# generated using pymatgen
data_Ca(Cd2Ag)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.51746464
_cell_length_b   7.51746425
_cell_length_c   7.51746548
_cell_angle_alpha   98.00059430
_cell_angle_beta   98.00059812
_cell_angle_gamma   136.18948188
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca(Cd2Ag)4
_chemical_formula_sum   'Ca1 Cd8 Ag4'
_cell_volume   272.86547575
_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  0.00000000  1.0
  Cd  Cd1  1  1.00000000  0.34662434  0.34662434  1.0
  Cd  Cd2  1  0.00000000  0.65337566  0.65337566  1.0
  Cd  Cd3  1  0.65337566  1.00000000  0.65337566  1.0
  Cd  Cd4  1  0.34662434  0.00000000  0.34662434  1.0
  Cd  Cd5  1  0.50000000  0.28672447  0.78672447  1.0
  Cd  Cd6  1  0.50000000  0.71327553  0.21327553  1.0
  Cd  Cd7  1  0.71327553  0.50000000  0.21327553  1.0
  Cd  Cd8  1  0.28672447  0.50000000  0.78672447  1.0
  Ag  Ag9  1  0.00000000  0.00000000  0.50000000  1.0
  Ag  Ag10  1  0.50000000  0.50000000  0.50000000  1.0
  Ag  Ag11  1  0.50000000  0.00000000  0.00000000  1.0
  Ag  Ag12  1  0.00000000  0.50000000  0.00000000  1.0