# generated using pymatgen data_Ta3Mn2CrN _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.06015340 _cell_length_b 8.06010350 _cell_length_c 8.06010402 _cell_angle_alpha 59.99708548 _cell_angle_beta 59.99688823 _cell_angle_gamma 59.99707222 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ta3Mn2CrN _chemical_formula_sum 'Ta12 Mn8 Cr4 N4' _cell_volume 370.23731221 _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 0.80695556 0.80692012 0.19306894 1.0 Ta Ta1 1 0.19310503 0.19307601 0.80689571 1.0 Ta Ta2 1 0.80691929 0.19307454 0.80687790 1.0 Ta Ta3 1 0.19305824 0.80690949 0.19309527 1.0 Ta Ta4 1 0.19306780 0.80692724 0.80692420 1.0 Ta Ta5 1 0.80692854 0.19304242 0.19311045 1.0 Ta Ta6 1 0.44304444 0.44307988 0.05693106 1.0 Ta Ta7 1 0.05689497 0.05692399 0.44310429 1.0 Ta Ta8 1 0.44308071 0.05692546 0.44312210 1.0 Ta Ta9 1 0.05694176 0.44309051 0.05690473 1.0 Ta Ta10 1 0.05693220 0.44307276 0.44307580 1.0 Ta Ta11 1 0.44307146 0.05695758 0.05688955 1.0 Mn Mn12 1 0.73434727 0.42182185 0.42191905 1.0 Mn Mn13 1 0.42186224 0.73433830 0.42188868 1.0 Mn Mn14 1 0.42191036 0.42183025 0.73434346 1.0 Mn Mn15 1 0.42187955 0.42183732 0.42189825 1.0 Mn Mn16 1 0.51565273 0.82817815 0.82808095 1.0 Mn Mn17 1 0.82813776 0.51566170 0.82811132 1.0 Mn Mn18 1 0.82808964 0.82816975 0.51565654 1.0 Mn Mn19 1 0.82812045 0.82816268 0.82810175 1.0 Cr Cr20 1 0.12500000 0.62500000 0.62500000 1.0 Cr Cr21 1 0.62500000 0.12500000 0.62500000 1.0 Cr Cr22 1 0.62500000 0.62500000 0.12500000 1.0 Cr Cr23 1 0.62500000 0.62500000 0.62500000 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