# generated using pymatgen
data_Eu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.98309692
_cell_length_b   3.98309606
_cell_length_c   12.76623735
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000711
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu
_chemical_formula_sum   Eu4
_cell_volume   175.40225407
_cell_formula_units_Z   4
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  0.99977300  1.0
  Eu  Eu1  1  0.33333300  0.66666600  0.24986078  1.0
  Eu  Eu2  1  -0.00000000  0.00000000  0.50022827  1.0
  Eu  Eu3  1  0.66666600  0.33333400  0.75013695  1.0