# generated using pymatgen
data_Cs2EuCdSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21734645
_cell_length_b   5.21734645
_cell_length_c   9.09033141
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs2EuCdSb2
_chemical_formula_sum   'Cs2 Eu1 Cd1 Sb2'
_cell_volume   247.44522060
_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  0.00000000  0.50000000  0.35579105  1.0
  Cs  Cs1  1  0.50000000  0.00000000  0.64420895  1.0
  Eu  Eu2  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd3  1  0.50000000  0.50000000  0.00000000  1.0
  Sb  Sb4  1  0.00000000  0.50000000  0.80701901  1.0
  Sb  Sb5  1  0.50000000  0.00000000  0.19298099  1.0