# generated using pymatgen data_NaBe4SbO7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.75208908 _cell_length_b 5.75208908 _cell_length_c 9.34552500 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99998939 _symmetry_Int_Tables_number 1 _chemical_formula_structural NaBe4SbO7 _chemical_formula_sum 'Na2 Be8 Sb2 O14' _cell_volume 267.78459389 _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 Na Na0 1 0.33333300 0.66666700 0.50480700 1.0 Na Na1 1 0.66666700 0.33333300 0.00480700 1.0 Be Be2 1 0.31874500 0.15937300 0.31292900 1.0 Be Be3 1 0.15937300 0.31874500 0.81292900 1.0 Be Be4 1 0.15937300 0.84062700 0.81292900 1.0 Be Be5 1 0.00000000 0.00000000 0.56599900 1.0 Be Be6 1 0.00000000 0.00000000 0.06599900 1.0 Be Be7 1 0.84062700 0.15937300 0.31292900 1.0 Be Be8 1 0.84062700 0.68125500 0.31292900 1.0 Be Be9 1 0.68125500 0.84062700 0.81292900 1.0 Sb Sb10 1 0.66666700 0.33333300 0.53012700 1.0 Sb Sb11 1 0.33333300 0.66666700 0.03012700 1.0 O O12 1 0.28780500 0.14390300 0.14365300 1.0 O O13 1 0.14390300 0.28780500 0.64365300 1.0 O O14 1 0.52094300 0.04188700 0.37722800 1.0 O O15 1 0.14390300 0.85609700 0.64365300 1.0 O O16 1 0.04188700 0.52094300 0.87722800 1.0 O O17 1 0.47905700 0.52094300 0.87722800 1.0 O O18 1 0.00000000 0.00000000 0.88813700 1.0 O O19 1 0.00000000 0.00000000 0.38813700 1.0 O O20 1 0.52094300 0.47905700 0.37722800 1.0 O O21 1 0.95811300 0.47905700 0.37722800 1.0 O O22 1 0.85609700 0.14390300 0.14365300 1.0 O O23 1 0.47905700 0.95811300 0.87722800 1.0 O O24 1 0.85609700 0.71219500 0.14365300 1.0 O O25 1 0.71219500 0.85609700 0.64365300 1.0