# generated using pymatgen
data_Eu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01206331
_cell_length_b   4.01206331
_cell_length_c   6.34072505
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.29545336
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu
_chemical_formula_sum   Eu2
_cell_volume   88.12607338
_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  0.83686714  0.16313286  0.75000000  1.0
  Eu  Eu1  1  0.16313286  0.83686714  0.25000000  1.0