# generated using pymatgen data_Ta3Be2Co3Ir2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.84688217 _cell_length_b 8.51295144 _cell_length_c 3.36569383 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ta3Be2Co3Ir2 _chemical_formula_sum 'Ta6 Be4 Co6 Ir4' _cell_volume 253.48076269 _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 0.50000000 0.50000000 0.00000000 1.0 Ta Ta1 1 0.00000000 0.00000000 0.00000000 1.0 Ta Ta2 1 0.82399555 0.32735582 0.00000000 1.0 Ta Ta3 1 0.17600445 0.67264418 0.00000000 1.0 Ta Ta4 1 0.32399555 0.17264418 0.00000000 1.0 Ta Ta5 1 0.67600445 0.82735582 0.00000000 1.0 Be Be6 1 0.60518686 0.12535018 0.00000000 1.0 Be Be7 1 0.39481314 0.87464982 0.00000000 1.0 Be Be8 1 0.10518686 0.37464982 0.00000000 1.0 Be Be9 1 0.89481314 0.62535018 0.00000000 1.0 Co Co10 1 0.50000000 0.00000000 0.50000000 1.0 Co Co11 1 0.00000000 0.50000000 0.50000000 1.0 Co Co12 1 0.43530668 0.71316802 0.50000000 1.0 Co Co13 1 0.56469332 0.28683198 0.50000000 1.0 Co Co14 1 0.06469332 0.21316802 0.50000000 1.0 Co Co15 1 0.93530668 0.78683198 0.50000000 1.0 Ir Ir16 1 0.71988718 0.57198721 0.50000000 1.0 Ir Ir17 1 0.28011282 0.42801279 0.50000000 1.0 Ir Ir18 1 0.21988718 0.92801279 0.50000000 1.0 Ir Ir19 1 0.78011282 0.07198721 0.50000000 1.0