# generated using pymatgen data_NaEu2Cl6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 13.01764948 _cell_length_b 13.01764948 _cell_length_c 4.44676400 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999737 _symmetry_Int_Tables_number 1 _chemical_formula_structural NaEu2Cl6 _chemical_formula_sum 'Na3 Eu6 Cl18' _cell_volume 652.58918332 _cell_formula_units_Z 3 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 0.33359200 0.33346300 0.75021100 1.0 Eu Eu1 1 0.99987200 0.66640800 0.75021100 1.0 Eu Eu2 1 0.33139300 0.00024700 0.25022000 1.0 Eu Eu3 1 0.66653700 0.00012800 0.75021100 1.0 Eu Eu4 1 0.99975300 0.33114600 0.25022000 1.0 Eu Eu5 1 0.66885400 0.66860700 0.25022000 1.0 Na Na6 1 0.66666700 0.33333300 0.00018000 1.0 Na Na7 1 0.33333300 0.66666700 0.49868200 1.0 Na Na8 1 0.00000000 0.00000000 0.75215100 1.0 Cl Cl9 1 0.43880300 0.26337500 0.25429600 1.0 Cl Cl10 1 0.59363400 0.49033900 0.74893500 1.0 Cl Cl11 1 0.82457200 0.56119700 0.25429600 1.0 Cl Cl12 1 0.83783900 0.76406100 0.74767200 1.0 Cl Cl13 1 0.06929400 0.84699700 0.24613400 1.0 Cl Cl14 1 0.09990100 0.59338500 0.24901900 1.0 Cl Cl15 1 0.23593900 0.07377800 0.74767200 1.0 Cl Cl16 1 0.25904800 0.82362400 0.75317500 1.0 Cl Cl17 1 0.49348400 0.90009900 0.24901900 1.0 Cl Cl18 1 0.50966100 0.10329400 0.74893500 1.0 Cl Cl19 1 0.73662500 0.17542800 0.25429600 1.0 Cl Cl20 1 0.77770300 0.93070600 0.24613400 1.0 Cl Cl21 1 0.89670600 0.40636600 0.74893500 1.0 Cl Cl22 1 0.92622200 0.16216100 0.74767200 1.0 Cl Cl23 1 0.15300300 0.22229700 0.24613400 1.0 Cl Cl24 1 0.17637600 0.43542400 0.75317500 1.0 Cl Cl25 1 0.40661500 0.50651600 0.24901900 1.0 Cl Cl26 1 0.56457600 0.74095200 0.75317500 1.0