# generated using pymatgen data_BeNi11(Mo6C)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.63044357 _cell_length_b 7.63044295 _cell_length_c 7.63044294 _cell_angle_alpha 60.16664343 _cell_angle_beta 60.16664399 _cell_angle_gamma 60.16664619 _symmetry_Int_Tables_number 1 _chemical_formula_structural BeNi11(Mo6C)2 _chemical_formula_sum 'Be1 Ni11 Mo12 C2' _cell_volume 315.33366662 _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 Be Be0 1 0.12500000 0.12500000 0.12500000 1.0 Ni Ni1 1 0.32756501 0.32756501 0.00533079 1.0 Ni Ni2 1 0.33289564 0.33289564 0.33289564 1.0 Ni Ni3 1 0.24466921 0.92243499 0.92243499 1.0 Ni Ni4 1 0.91710436 0.91710436 0.91710436 1.0 Ni Ni5 1 0.00533079 0.32756501 0.32756501 1.0 Ni Ni6 1 0.32756501 0.00533079 0.32756501 1.0 Ni Ni7 1 0.12500000 0.62500000 0.12500000 1.0 Ni Ni8 1 0.12500000 0.12500000 0.62500000 1.0 Ni Ni9 1 0.62500000 0.12500000 0.12500000 1.0 Ni Ni10 1 0.92243499 0.92243499 0.24466921 1.0 Ni Ni11 1 0.92243499 0.24466921 0.92243499 1.0 Mo Mo12 1 0.30093416 0.69922066 0.69922066 1.0 Mo Mo13 1 0.69922066 0.69922066 0.30093416 1.0 Mo Mo14 1 0.69922066 0.30093416 0.69922066 1.0 Mo Mo15 1 0.30170595 0.69843352 0.30170595 1.0 Mo Mo16 1 0.55077934 0.94906584 0.55077934 1.0 Mo Mo17 1 0.55156648 0.94829405 0.94829405 1.0 Mo Mo18 1 0.94906584 0.55077934 0.55077934 1.0 Mo Mo19 1 0.94829405 0.55156648 0.94829405 1.0 Mo Mo20 1 0.30170595 0.30170595 0.69843352 1.0 Mo Mo21 1 0.55077934 0.55077934 0.94906584 1.0 Mo Mo22 1 0.94829405 0.94829405 0.55156648 1.0 Mo Mo23 1 0.69843352 0.30170595 0.30170595 1.0 C C24 1 0.50081484 0.50081484 0.50081484 1.0 C C25 1 0.74918516 0.74918516 0.74918516 1.0