# generated using pymatgen data_Ta3MnAl2N _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.20866490 _cell_length_b 8.20866566 _cell_length_c 8.20866505 _cell_angle_alpha 60.00000655 _cell_angle_beta 60.00000347 _cell_angle_gamma 60.00000774 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ta3MnAl2N _chemical_formula_sum 'Ta12 Mn4 Al8 N4' _cell_volume 391.11339432 _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 0.55916747 0.94083253 0.55916747 1.0 Ta Ta1 1 0.30916747 0.69083253 0.69083253 1.0 Ta Ta2 1 0.69083253 0.30916747 0.30916747 1.0 Ta Ta3 1 0.30916747 0.69083253 0.30916747 1.0 Ta Ta4 1 0.69083253 0.69083253 0.30916747 1.0 Ta Ta5 1 0.30916747 0.30916747 0.69083253 1.0 Ta Ta6 1 0.55916747 0.55916747 0.94083253 1.0 Ta Ta7 1 0.94083253 0.55916747 0.55916747 1.0 Ta Ta8 1 0.55916747 0.94083253 0.94083253 1.0 Ta Ta9 1 0.94083253 0.94083253 0.55916747 1.0 Ta Ta10 1 0.69083253 0.30916747 0.69083253 1.0 Ta Ta11 1 0.94083253 0.55916747 0.94083253 1.0 Mn Mn12 1 0.12500000 0.12500000 0.12500000 1.0 Mn Mn13 1 0.62500000 0.12500000 0.12500000 1.0 Mn Mn14 1 0.12500000 0.62500000 0.12500000 1.0 Mn Mn15 1 0.12500000 0.12500000 0.62500000 1.0 Al Al16 1 0.91540712 0.91540712 0.91540712 1.0 Al Al17 1 0.99621935 0.33459288 0.33459288 1.0 Al Al18 1 0.33459288 0.99621935 0.33459288 1.0 Al Al19 1 0.33459288 0.33459288 0.99621935 1.0 Al Al20 1 0.91540712 0.25378065 0.91540712 1.0 Al Al21 1 0.91540712 0.91540712 0.25378065 1.0 Al Al22 1 0.25378065 0.91540712 0.91540712 1.0 Al Al23 1 0.33459288 0.33459288 0.33459288 1.0 N N24 1 0.62500000 0.62500000 0.62500000 1.0 N N25 1 0.12500000 0.62500000 0.62500000 1.0 N N26 1 0.62500000 0.12500000 0.62500000 1.0 N N27 1 0.62500000 0.62500000 0.12500000 1.0