# generated using pymatgen
data_EuCd11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.68226425
_cell_length_b   9.29610449
_cell_length_c   9.29542599
_cell_angle_alpha   80.20266383
_cell_angle_beta   65.56865486
_cell_angle_gamma   65.56723435
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuCd11
_chemical_formula_sum   'Eu2 Cd22'
_cell_volume   550.26736969
_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
  Eu  Eu0  1  0.37511931  0.24979378  0.74979331  1.0
  Eu  Eu1  1  0.62488069  0.75020622  0.25020669  1.0
  Cd  Cd2  1  0.87352961  0.57357334  0.83333279  1.0
  Cd  Cd3  1  0.00000000  0.00000000  -0.00000000  1.0
  Cd  Cd4  1  0.44715306  0.83261082  0.92588562  1.0
  Cd  Cd5  1  0.87304343  0.33277386  0.07417339  1.0
  Cd  Cd6  1  0.44692420  0.42642470  0.33315931  1.0
  Cd  Cd7  1  0.79335654  0.92628141  0.83298684  1.0
  Cd  Cd8  1  0.79418968  0.33243325  0.42574337  1.0
  Cd  Cd9  1  0.72018149  0.83247057  0.57392720  1.0
  Cd  Cd10  1  0.12695657  0.66722614  0.92582661  1.0
  Cd  Cd11  1  0.12492275  0.74984446  0.24984958  1.0
  Cd  Cd12  1  0.55307580  0.57357530  0.66684069  1.0
  Cd  Cd13  1  0.87507725  0.25015554  0.75015042  1.0
  Cd  Cd14  1  0.50000000  0.50000000  -0.00000000  1.0
  Cd  Cd15  1  0.55284694  0.16738918  0.07411438  1.0
  Cd  Cd16  1  0.28016070  0.92666917  0.66696882  1.0
  Cd  Cd17  1  0.12647039  0.42642666  0.16666721  1.0
  Cd  Cd18  1  0.20581032  0.66756675  0.57425663  1.0
  Cd  Cd19  1  0.20664346  0.07371859  0.16701316  1.0
  Cd  Cd20  1  0.71983930  0.07333083  0.33303118  1.0
  Cd  Cd21  1  0.27981851  0.16752943  0.42607280  1.0
  Cd  Cd22  1  0.00000000  0.00000000  0.50000000  1.0
  Cd  Cd23  1  0.00000000  0.50000000  0.50000000  1.0