# generated using pymatgen data_Tb5Mn(Co3P2)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.95127590 _cell_length_b 11.95127573 _cell_length_c 3.68334847 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.17416818 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb5Mn(Co3P2)6 _chemical_formula_sum 'Tb5 Mn1 Co18 P12' _cell_volume 454.81742788 _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 Tb Tb0 1 0.66727173 0.33251219 0.00000000 1.0 Tb Tb1 1 0.33251219 0.66727173 0.00000000 1.0 Tb Tb2 1 0.18284253 0.18284253 0.50000000 1.0 Tb Tb3 1 0.80975538 0.99807119 0.50000000 1.0 Tb Tb4 1 0.99807119 0.80975538 0.50000000 1.0 Mn Mn5 1 0.56059534 0.56059534 0.00000000 1.0 Co Co6 1 0.44618816 0.00322347 0.00000000 1.0 Co Co7 1 0.00322347 0.44618816 0.00000000 1.0 Co Co8 1 0.82405733 0.20211694 0.00000000 1.0 Co Co9 1 0.80272326 0.62003885 0.00000000 1.0 Co Co10 1 0.37757682 0.17787590 0.00000000 1.0 Co Co11 1 0.20211694 0.82405733 0.00000000 1.0 Co Co12 1 0.62003885 0.80272326 0.00000000 1.0 Co Co13 1 0.17787590 0.37757682 0.00000000 1.0 Co Co14 1 0.64095243 0.12550031 0.50000000 1.0 Co Co15 1 0.87917017 0.51450151 0.50000000 1.0 Co Co16 1 0.48272439 0.35914001 0.50000000 1.0 Co Co17 1 0.12550031 0.64095243 0.50000000 1.0 Co Co18 1 0.51450151 0.87917017 0.50000000 1.0 Co Co19 1 0.35914001 0.48272439 0.50000000 1.0 Co Co20 1 0.71385487 0.71385487 0.50000000 1.0 Co Co21 1 0.28366550 0.00078341 0.50000000 1.0 Co Co22 1 0.00078341 0.28366550 0.50000000 1.0 Co Co23 1 0.99962396 0.99962396 0.00000000 1.0 P P24 1 0.36166185 0.36166185 0.00000000 1.0 P P25 1 0.63104768 0.00209657 0.00000000 1.0 P P26 1 0.00209657 0.63104768 0.00000000 1.0 P P27 1 0.83436112 0.31147274 0.50000000 1.0 P P28 1 0.69448759 0.52189257 0.50000000 1.0 P P29 1 0.47849725 0.16460604 0.50000000 1.0 P P30 1 0.31147274 0.83436112 0.50000000 1.0 P P31 1 0.52189257 0.69448759 0.50000000 1.0 P P32 1 0.16460604 0.47849725 0.50000000 1.0 P P33 1 0.81748101 0.81748101 0.00000000 1.0 P P34 1 0.17915630 0.99847462 0.00000000 1.0 P P35 1 0.99847462 0.17915630 0.00000000 1.0