# generated using pymatgen data_Ta18Al5Ge2Os3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.82167142 _cell_length_b 9.82167410 _cell_length_c 9.83635830 _cell_angle_alpha 93.97942926 _cell_angle_beta 93.97939276 _cell_angle_gamma 149.42863261 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ta18Al5Ge2Os3 _chemical_formula_sum 'Ta18 Al5 Ge2 Os3' _cell_volume 465.58327863 _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 0.56594711 0.79536487 0.36131099 1.0 Ta Ta1 1 0.08366572 0.16106878 0.24473351 1.0 Ta Ta2 1 0.58113472 0.34269330 0.92382702 1.0 Ta Ta3 1 0.66106678 0.58366572 0.24473351 1.0 Ta Ta4 1 0.34072016 0.41617322 0.75689137 1.0 Ta Ta5 1 0.79477138 0.43437557 0.22914595 1.0 Ta Ta6 1 0.41689141 0.66163296 0.07852536 1.0 Ta Ta7 1 0.16163396 0.91689141 0.07852336 1.0 Ta Ta8 1 0.70732269 0.93389553 0.64121723 1.0 Ta Ta9 1 0.43389453 0.20732169 0.64121723 1.0 Ta Ta10 1 0.91617322 0.84071816 0.75689137 1.0 Ta Ta11 1 0.06370491 0.70571836 0.76942427 1.0 Ta Ta12 1 0.20571836 0.56370491 0.76942427 1.0 Ta Ta13 1 0.24552211 0.74552211 0.49485669 1.0 Ta Ta14 1 0.29536387 0.06594611 0.36131099 1.0 Ta Ta15 1 0.74933458 0.24933458 0.49485669 1.0 Ta Ta16 1 0.84269230 0.08113472 0.92382902 1.0 Ta Ta17 1 0.93437557 0.29477138 0.22914595 1.0 Al Al18 1 0.49872819 0.99872819 0.00101229 1.0 Al Al19 1 0.62838291 0.12838291 0.75676583 1.0 Al Al20 1 0.00228411 0.50228411 0.00101229 1.0 Al Al21 1 0.50026491 0.50026491 0.50053082 1.0 Al Al22 1 0.00026491 0.00026491 0.50053082 1.0 Ge Ge23 1 0.75069306 0.75069406 0.00138711 1.0 Ge Ge24 1 0.25069506 0.25069406 0.00138911 1.0 Os Os25 1 0.36893397 0.86893397 0.23786794 1.0 Os Os26 1 0.86920518 0.63061433 0.49981950 1.0 Os Os27 1 0.13061433 0.36920518 0.49981950 1.0