# generated using pymatgen data_Ta3GaOs2N _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.25133022 _cell_length_b 8.25133060 _cell_length_c 8.25132876 _cell_angle_alpha 59.99999949 _cell_angle_beta 59.99999797 _cell_angle_gamma 59.99999790 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ta3GaOs2N _chemical_formula_sum 'Ta12 Ga4 Os8 N4' _cell_volume 397.24353132 _cell_formula_units_Z 4 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 0.80555938 0.80555938 0.19444062 1.0 Ta Ta1 1 0.19444062 0.19444062 0.80555938 1.0 Ta Ta2 1 0.80555938 0.19444062 0.80555938 1.0 Ta Ta3 1 0.19444062 0.80555938 0.19444062 1.0 Ta Ta4 1 0.19444062 0.80555938 0.80555938 1.0 Ta Ta5 1 0.80555938 0.19444062 0.19444062 1.0 Ta Ta6 1 0.44444062 0.44444062 0.05555938 1.0 Ta Ta7 1 0.05555938 0.05555938 0.44444062 1.0 Ta Ta8 1 0.44444062 0.05555938 0.44444062 1.0 Ta Ta9 1 0.05555938 0.44444062 0.05555938 1.0 Ta Ta10 1 0.05555938 0.44444062 0.44444062 1.0 Ta Ta11 1 0.44444062 0.05555938 0.05555938 1.0 Ga Ga12 1 0.12500000 0.62500000 0.62500000 1.0 Ga Ga13 1 0.62500000 0.12500000 0.62500000 1.0 Ga Ga14 1 0.62500000 0.62500000 0.12500000 1.0 Ga Ga15 1 0.62500000 0.62500000 0.62500000 1.0 Os Os16 1 0.75786341 0.41404553 0.41404553 1.0 Os Os17 1 0.41404553 0.75786341 0.41404553 1.0 Os Os18 1 0.41404553 0.41404553 0.75786341 1.0 Os Os19 1 0.41404553 0.41404553 0.41404553 1.0 Os Os20 1 0.49213659 0.83595447 0.83595447 1.0 Os Os21 1 0.83595447 0.49213659 0.83595447 1.0 Os Os22 1 0.83595447 0.83595447 0.49213659 1.0 Os Os23 1 0.83595447 0.83595447 0.83595447 1.0 N N24 1 0.62500000 0.12500000 0.12500000 1.0 N N25 1 0.12500000 0.62500000 0.12500000 1.0 N N26 1 0.12500000 0.12500000 0.62500000 1.0 N N27 1 0.12500000 0.12500000 0.12500000 1.0