# generated using pymatgen
data_EuCd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17729299
_cell_length_b   5.17729378
_cell_length_c   5.17729374
_cell_angle_alpha   59.99998965
_cell_angle_beta   59.99998486
_cell_angle_gamma   59.99998482
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuCd3
_chemical_formula_sum   'Eu1 Cd3'
_cell_volume   98.12806320
_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
  Eu  Eu0  1  0.74999950  0.74999950  0.74999950  1.0
  Cd  Cd1  1  -0.00000027  -0.00000025  -0.00000026  1.0
  Cd  Cd2  1  0.50000089  0.50000087  0.50000087  1.0
  Cd  Cd3  1  0.25000089  0.25000089  0.25000089  1.0