# generated using pymatgen data_Tb6CrCo17P12 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.69064503 _cell_length_b 10.47296337 _cell_length_c 12.15527419 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb6CrCo17P12 _chemical_formula_sum 'Tb6 Cr1 Co17 P12' _cell_volume 469.82553921 _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 0.00000000 0.50000000 0.52482742 1.0 Tb Tb1 1 0.50000000 0.00000000 0.47831372 1.0 Tb Tb2 1 0.50000000 0.81874811 0.20615649 1.0 Tb Tb3 1 0.50000000 0.18125189 0.20615649 1.0 Tb Tb4 1 0.00000000 0.68256965 0.79493226 1.0 Tb Tb5 1 0.00000000 0.31743035 0.79493226 1.0 Cr Cr6 1 0.50000000 0.50000000 0.15451373 1.0 Co Co7 1 0.00000000 0.00000000 0.84463135 1.0 Co Co8 1 0.50000000 0.50000000 0.70397826 1.0 Co Co9 1 0.00000000 0.00000000 0.29664095 1.0 Co Co10 1 0.00000000 0.50000000 0.98750518 1.0 Co Co11 1 0.50000000 0.00000000 0.01237537 1.0 Co Co12 1 0.50000000 0.33155400 0.99358517 1.0 Co Co13 1 0.50000000 0.66844600 0.99358517 1.0 Co Co14 1 0.00000000 0.16558687 0.00377563 1.0 Co Co15 1 0.00000000 0.83441313 0.00377563 1.0 Co Co16 1 0.50000000 0.29658052 0.43045759 1.0 Co Co17 1 0.50000000 0.70341948 0.43045759 1.0 Co Co18 1 0.00000000 0.20435086 0.56842010 1.0 Co Co19 1 0.00000000 0.79564914 0.56842010 1.0 Co Co20 1 0.50000000 0.88059760 0.70880767 1.0 Co Co21 1 0.50000000 0.11940240 0.70880767 1.0 Co Co22 1 0.00000000 0.61925448 0.29049245 1.0 Co Co23 1 0.00000000 0.38074552 0.29049245 1.0 P P24 1 0.50000000 0.50000000 0.88351267 1.0 P P25 1 0.00000000 0.00000000 0.11667311 1.0 P P26 1 0.50000000 0.50000000 0.35095908 1.0 P P27 1 0.00000000 0.00000000 0.65753036 1.0 P P28 1 0.50000000 0.30954038 0.61576298 1.0 P P29 1 0.50000000 0.69045962 0.61576298 1.0 P P30 1 0.00000000 0.18921954 0.38520849 1.0 P P31 1 0.00000000 0.81078046 0.38520849 1.0 P P32 1 0.50000000 0.84799152 0.89275436 1.0 P P33 1 0.50000000 0.15200848 0.89275436 1.0 P P34 1 0.00000000 0.65700570 0.10391622 1.0 P P35 1 0.00000000 0.34299430 0.10391622 1.0