# generated using pymatgen
data_EuCd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04452270
_cell_length_b   6.26857231
_cell_length_c   6.26856876
_cell_angle_alpha   76.88474797
_cell_angle_beta   66.27379641
_cell_angle_gamma   66.27380793
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuCd2
_chemical_formula_sum   'Eu2 Cd4'
_cell_volume   165.63154648
_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  0.95793485  0.79206515  0.29206515  1.0
  Eu  Eu1  1  0.04206515  0.20793485  0.70793485  1.0
  Cd  Cd2  1  0.66489250  0.78229171  0.88792129  1.0
  Cd  Cd3  1  0.33510750  0.21770829  0.11207871  1.0
  Cd  Cd4  1  0.33510750  0.61207871  0.71770829  1.0
  Cd  Cd5  1  0.66489250  0.38792129  0.28229171  1.0