# generated using pymatgen data_Hf3Th5(Co4P3)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.31658469 _cell_length_b 12.31658406 _cell_length_c 3.82864864 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000430 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf3Th5(Co4P3)4 _chemical_formula_sum 'Hf3 Th5 Co16 P12' _cell_volume 502.98692727 _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 Hf Hf0 1 0.43015349 0.43015349 0.00000000 1.0 Hf Hf1 1 0.56984651 0.00000000 0.00000000 1.0 Hf Hf2 1 0.00000000 0.56984651 0.00000000 1.0 Th Th3 1 0.66666700 0.33333300 0.00000000 1.0 Th Th4 1 0.33333300 0.66666700 0.00000000 1.0 Th Th5 1 0.81312277 0.81312277 0.50000000 1.0 Th Th6 1 0.18687723 0.00000000 0.50000000 1.0 Th Th7 1 0.00000000 0.18687723 0.50000000 1.0 Co Co8 1 0.87620015 0.36222770 0.50000000 1.0 Co Co9 1 0.63777230 0.51397245 0.50000000 1.0 Co Co10 1 0.48602755 0.12379985 0.50000000 1.0 Co Co11 1 0.36222770 0.87620015 0.50000000 1.0 Co Co12 1 0.51397245 0.63777230 0.50000000 1.0 Co Co13 1 0.12379985 0.48602755 0.50000000 1.0 Co Co14 1 0.80753593 0.18554226 0.00000000 1.0 Co Co15 1 0.81445774 0.62199267 0.00000000 1.0 Co Co16 1 0.37800733 0.19246407 0.00000000 1.0 Co Co17 1 0.18554226 0.80753593 0.00000000 1.0 Co Co18 1 0.62199267 0.81445774 0.00000000 1.0 Co Co19 1 0.19246407 0.37800733 0.00000000 1.0 Co Co20 1 0.27726446 0.27726446 0.50000000 1.0 Co Co21 1 0.72273554 1.00000000 0.50000000 1.0 Co Co22 1 1.00000000 0.72273554 0.50000000 1.0 Co Co23 1 0.00000000 0.00000000 0.00000000 1.0 P P24 1 0.69837056 0.16990040 0.50000000 1.0 P P25 1 0.83009960 0.52847016 0.50000000 1.0 P P26 1 0.47152984 0.30162944 0.50000000 1.0 P P27 1 0.16990040 0.69837056 0.50000000 1.0 P P28 1 0.52847016 0.83009960 0.50000000 1.0 P P29 1 0.30162944 0.47152984 0.50000000 1.0 P P30 1 0.18293473 0.18293473 0.00000000 1.0 P P31 1 0.81706527 1.00000000 0.00000000 1.0 P P32 1 1.00000000 0.81706527 0.00000000 1.0 P P33 1 0.63590021 0.63590021 0.00000000 1.0 P P34 1 0.36409979 1.00000000 0.00000000 1.0 P P35 1 1.00000000 0.36409979 0.00000000 1.0