# generated using pymatgen data_EuLuSi4N7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.95725352 _cell_length_b 5.95725358 _cell_length_c 9.71065301 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99902750 _symmetry_Int_Tables_number 1 _chemical_formula_structural EuLuSi4N7 _chemical_formula_sum 'Eu2 Lu2 Si8 N14' _cell_volume 298.45268711 _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 0.66667445 0.33332855 0.91774845 1.0 Eu Eu1 1 0.33332755 0.66667245 0.41774945 1.0 Lu Lu2 1 0.66667210 0.33332790 0.54870424 1.0 Lu Lu3 1 0.33332890 0.66667110 0.04870324 1.0 Si Si4 1 0.17355206 0.34709077 0.73915185 1.0 Si Si5 1 0.82644794 0.65291023 0.23915285 1.0 Si Si6 1 0.65291123 0.82644994 0.73915185 1.0 Si Si7 1 0.17354975 0.82645125 0.73913878 1.0 Si Si8 1 0.82645025 0.17354875 0.23913978 1.0 Si Si9 1 0.34708877 0.17355206 0.23915285 1.0 Si Si10 1 0.99999788 0.00000112 0.47383885 1.0 Si Si11 1 0.00000212 0.99999788 0.97383985 1.0 N N12 1 0.49032972 0.50967028 0.68556454 1.0 N N13 1 0.50966928 0.49032972 0.18556554 1.0 N N14 1 0.49031358 0.98061381 0.68553410 1.0 N N15 1 0.01938519 0.50968542 0.68553410 1.0 N N16 1 0.98061481 0.49031558 0.18553410 1.0 N N17 1 0.50968542 0.01938619 0.18553410 1.0 N N18 1 0.84524490 0.69047703 0.41415352 1.0 N N19 1 0.15475410 0.30952297 0.91415252 1.0 N N20 1 0.30952297 0.15475610 0.41415352 1.0 N N21 1 0.84523621 0.15476279 0.41413977 1.0 N N22 1 0.15476379 0.84523821 0.91414077 1.0 N N23 1 0.69047803 0.84524590 0.91415252 1.0 N N24 1 0.99999958 0.00000042 0.66486544 1.0 N N25 1 0.99999942 0.99999958 0.16486644 1.0