# generated using pymatgen
data_Cs2EuCdBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29810877
_cell_length_b   5.29810877
_cell_length_c   9.27485992
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs2EuCdBi2
_chemical_formula_sum   'Cs2 Eu1 Cd1 Bi2'
_cell_volume   260.34491467
_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
  Cs  Cs0  1  0.50000100  0.00000000  0.14776097  1.0
  Cs  Cs1  1  0.00000000  0.50000100  0.85223903  1.0
  Eu  Eu2  1  0.50000100  0.50000100  0.50000000  1.0
  Cd  Cd3  1  0.00000000  0.00000000  0.50000000  1.0
  Bi  Bi4  1  0.00000000  0.50000100  0.30352536  1.0
  Bi  Bi5  1  0.50000100  0.00000000  0.69647564  1.0