# generated using pymatgen
data_Eu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.88637744
_cell_length_b   3.88637755
_cell_length_c   3.88637741
_cell_angle_alpha   109.47122580
_cell_angle_beta   109.47122648
_cell_angle_gamma   109.47121420
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu
_chemical_formula_sum   Eu1
_cell_volume   45.18694941
_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  -0.00000000  -0.00000000  -0.00000000  1.0