# generated using pymatgen data_Tb3Co7(NiP3)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.72641143 _cell_length_b 10.39630781 _cell_length_c 12.16039837 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb3Co7(NiP3)2 _chemical_formula_sum 'Tb6 Co14 Ni4 P12' _cell_volume 471.10502353 _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 Tb Tb0 1 0.00000000 0.50000000 0.52033898 1.0 Tb Tb1 1 0.50000000 0.00000000 0.47966102 1.0 Tb Tb2 1 0.50000000 0.81457540 0.20597976 1.0 Tb Tb3 1 0.50000000 0.18542460 0.20597976 1.0 Tb Tb4 1 0.00000000 0.68542460 0.79402024 1.0 Tb Tb5 1 0.00000000 0.31457540 0.79402024 1.0 Co Co6 1 0.00000000 0.50000000 0.98424359 1.0 Co Co7 1 0.50000000 0.00000000 0.01575641 1.0 Co Co8 1 0.50000000 0.33465689 0.99585743 1.0 Co Co9 1 0.50000000 0.66534311 0.99585743 1.0 Co Co10 1 0.00000000 0.16534311 0.00414257 1.0 Co Co11 1 0.00000000 0.83465689 0.00414257 1.0 Co Co12 1 0.50000000 0.29888004 0.42906086 1.0 Co Co13 1 0.50000000 0.70111996 0.42906086 1.0 Co Co14 1 0.00000000 0.20111996 0.57093914 1.0 Co Co15 1 0.00000000 0.79888004 0.57093914 1.0 Co Co16 1 0.50000000 0.88225984 0.71350853 1.0 Co Co17 1 0.50000000 0.11774016 0.71350853 1.0 Co Co18 1 0.00000000 0.61774016 0.28649147 1.0 Co Co19 1 0.00000000 0.38225984 0.28649147 1.0 Ni Ni20 1 0.50000000 0.50000000 0.15881922 1.0 Ni Ni21 1 0.00000000 0.00000000 0.84118078 1.0 Ni Ni22 1 0.50000000 0.50000000 0.70297903 1.0 Ni Ni23 1 0.00000000 0.00000000 0.29702097 1.0 P P24 1 0.50000000 0.50000000 0.88323612 1.0 P P25 1 0.00000000 0.00000000 0.11676388 1.0 P P26 1 0.50000000 0.50000000 0.34530256 1.0 P P27 1 0.00000000 0.00000000 0.65469744 1.0 P P28 1 0.50000000 0.30793175 0.61387298 1.0 P P29 1 0.50000000 0.69206825 0.61387298 1.0 P P30 1 0.00000000 0.19206825 0.38612702 1.0 P P31 1 0.00000000 0.80793175 0.38612702 1.0 P P32 1 0.50000000 0.84551619 0.89675728 1.0 P P33 1 0.50000000 0.15448381 0.89675728 1.0 P P34 1 0.00000000 0.65448381 0.10324272 1.0 P P35 1 0.00000000 0.34551619 0.10324272 1.0