# generated using pymatgen data_Ta10Al3Os2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.88447903 _cell_length_b 9.88447903 _cell_length_c 5.15198333 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ta10Al3Os2 _chemical_formula_sum 'Ta20 Al6 Os4' _cell_volume 503.36384426 _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 Ta Ta0 1 0.39860358 0.39314345 0.00000000 1.0 Ta Ta1 1 0.89314345 0.10139642 0.50000000 1.0 Ta Ta2 1 0.10685655 0.89860358 0.50000000 1.0 Ta Ta3 1 0.60139642 0.60685655 0.00000000 1.0 Ta Ta4 1 0.12812037 0.46470548 0.00000000 1.0 Ta Ta5 1 0.96470548 0.37187963 0.50000000 1.0 Ta Ta6 1 0.03529452 0.62812037 0.50000000 1.0 Ta Ta7 1 0.87187963 0.53529452 0.00000000 1.0 Ta Ta8 1 0.37251732 0.96584661 0.50000000 1.0 Ta Ta9 1 0.62748268 0.03415339 0.50000000 1.0 Ta Ta10 1 0.46584661 0.12748268 0.00000000 1.0 Ta Ta11 1 0.53415339 0.87251732 0.00000000 1.0 Ta Ta12 1 0.18618042 0.18239412 0.25120193 1.0 Ta Ta13 1 0.68239412 0.31381958 0.75120193 1.0 Ta Ta14 1 0.31760588 0.68618042 0.75120193 1.0 Ta Ta15 1 0.81381958 0.81760588 0.25120193 1.0 Ta Ta16 1 0.31760588 0.68618042 0.24879807 1.0 Ta Ta17 1 0.68239412 0.31381958 0.24879807 1.0 Ta Ta18 1 0.18618042 0.18239412 0.74879807 1.0 Ta Ta19 1 0.81381958 0.81760588 0.74879807 1.0 Al Al20 1 0.00000000 0.00000000 0.00000000 1.0 Al Al21 1 0.50000000 0.50000000 0.50000000 1.0 Al Al22 1 0.24155238 0.43370463 0.50000000 1.0 Al Al23 1 0.75844762 0.56629537 0.50000000 1.0 Al Al24 1 0.93370463 0.25844762 0.00000000 1.0 Al Al25 1 0.06629537 0.74155238 0.00000000 1.0 Os Os26 1 0.25651310 0.93343137 0.00000000 1.0 Os Os27 1 0.43343137 0.24348690 0.50000000 1.0 Os Os28 1 0.56656863 0.75651310 0.50000000 1.0 Os Os29 1 0.74348690 0.06656863 0.00000000 1.0