# generated using pymatgen
data_Eu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.62793308
_cell_length_b   7.15011167
_cell_length_c   7.15142801
_cell_angle_alpha   110.93061234
_cell_angle_beta   108.00657243
_cell_angle_gamma   108.06674207
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu
_chemical_formula_sum   Eu6
_cell_volume   265.16293372
_cell_formula_units_Z   6
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  0.93639020  0.18596219  0.37229910  1.0
  Eu  Eu1  1  0.56347332  0.62754525  0.81408959  1.0
  Eu  Eu2  1  0.75004908  0.18603899  0.81402172  1.0
  Eu  Eu3  1  0.43652668  0.37245475  0.18591041  1.0
  Eu  Eu4  1  0.24995092  0.81396101  0.18597828  1.0
  Eu  Eu5  1  0.06360980  0.81403781  0.62770090  1.0