# generated using pymatgen
data_NaEuFeH6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03534657
_cell_length_b   5.03524271
_cell_length_c   5.04849230
_cell_angle_alpha   59.91290379
_cell_angle_beta   59.91358848
_cell_angle_gamma   60.52987974
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaEuFeH6
_chemical_formula_sum   'Na1 Eu1 Fe1 H6'
_cell_volume   90.74655573
_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
  Na  Na0  1  0.74854875  0.74853829  0.75145648  1.0
  Eu  Eu1  1  0.25045684  0.25055954  0.24949181  1.0
  Fe  Fe2  1  0.00090813  0.00082759  0.99913214  1.0
  H  H3  1  0.77629230  0.77627587  0.22371642  1.0
  H  H4  1  0.22529878  0.77363447  0.21752250  1.0
  H  H5  1  0.77363706  0.22531216  0.21750165  1.0
  H  H6  1  0.22592331  0.22590646  0.77408562  1.0
  H  H7  1  0.77363706  0.22531216  0.78355012  1.0
  H  H8  1  0.22529878  0.77363447  0.78354526  1.0