# generated using pymatgen data_Ta6Be15(Co3Ni)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.51767882 _cell_length_b 7.51737725 _cell_length_c 7.51737620 _cell_angle_alpha 60.00000027 _cell_angle_beta 60.00132725 _cell_angle_gamma 60.00132905 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ta6Be15(Co3Ni)2 _chemical_formula_sum 'Ta6 Be15 Co6 Ni2' _cell_volume 300.40704873 _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 Ta Ta0 1 0.71547565 0.28996657 0.28996657 1.0 Ta Ta1 1 0.28452435 0.71003343 0.71003343 1.0 Ta Ta2 1 0.28452435 0.71003343 0.29540879 1.0 Ta Ta3 1 0.71547565 0.28996657 0.70459121 1.0 Ta Ta4 1 0.28452435 0.29540879 0.71003343 1.0 Ta Ta5 1 0.71547565 0.70459121 0.28996657 1.0 Be Be6 1 0.32577041 0.32665088 0.32665088 1.0 Be Be7 1 0.67422959 0.67334912 0.67334912 1.0 Be Be8 1 0.32577041 0.32665088 0.02092583 1.0 Be Be9 1 0.32577041 0.02092583 0.32665088 1.0 Be Be10 1 0.67422959 0.67334912 0.97907417 1.0 Be Be11 1 0.67422959 0.97907417 0.67334912 1.0 Be Be12 1 0.02574674 0.32475042 0.32475042 1.0 Be Be13 1 0.97425326 0.67524958 0.67524958 1.0 Be Be14 1 0.50000000 0.00000000 0.00000000 1.0 Be Be15 1 0.00000000 0.50000000 0.50000000 1.0 Be Be16 1 0.00000000 0.50000000 0.00000000 1.0 Be Be17 1 0.50000000 0.00000000 0.50000000 1.0 Be Be18 1 0.00000000 0.00000000 0.50000000 1.0 Be Be19 1 0.50000000 0.50000000 0.00000000 1.0 Be Be20 1 0.00000000 0.00000000 0.00000000 1.0 Co Co21 1 0.12492068 0.12159457 0.12159457 1.0 Co Co22 1 0.87507932 0.87840643 0.87840543 1.0 Co Co23 1 0.12492068 0.12159457 0.63189019 1.0 Co Co24 1 0.12492068 0.63189019 0.12159357 1.0 Co Co25 1 0.87507932 0.87840643 0.36810981 1.0 Co Co26 1 0.87507932 0.36810981 0.87840543 1.0 Ni Ni27 1 0.63167497 0.12277534 0.12277534 1.0 Ni Ni28 1 0.36832503 0.87722466 0.87722466 1.0