# generated using pymatgen data_Hf5Fe16(CoP4)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.65969996 _cell_length_b 11.67313028 _cell_length_c 3.61706290 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.90568817 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf5Fe16(CoP4)3 _chemical_formula_sum 'Hf5 Fe16 Co3 P12' _cell_volume 426.74982064 _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 0.33327859 0.66664010 0.50000000 1.0 Hf Hf1 1 0.66585763 0.33342516 0.50000000 1.0 Hf Hf2 1 0.81456303 0.00077240 0.00000000 1.0 Hf Hf3 1 0.00039938 0.81389992 0.00000000 1.0 Hf Hf4 1 0.18557715 0.18629198 0.00000000 1.0 Fe Fe5 1 0.62406190 0.80250649 0.50000000 1.0 Fe Fe6 1 0.19761498 0.82138822 0.50000000 1.0 Fe Fe7 1 0.17839564 0.37682123 0.50000000 1.0 Fe Fe8 1 0.37710712 0.17945932 0.50000000 1.0 Fe Fe9 1 0.80394084 0.62192351 0.50000000 1.0 Fe Fe10 1 0.81809083 0.19653905 0.50000000 1.0 Fe Fe11 1 0.28216860 0.00003139 0.00000000 1.0 Fe Fe12 1 0.99855624 0.28183451 0.00000000 1.0 Fe Fe13 1 0.71934081 0.71803953 0.00000000 1.0 Fe Fe14 1 0.44498019 0.00325123 0.50000000 1.0 Fe Fe15 1 0.99882091 0.44269523 0.50000000 1.0 Fe Fe16 1 0.55958516 0.55842243 0.50000000 1.0 Fe Fe17 1 0.51384882 0.87559639 0.00000000 1.0 Fe Fe18 1 0.12357189 0.63738203 0.00000000 1.0 Fe Fe19 1 0.36239403 0.48474531 0.00000000 1.0 Fe Fe20 1 0.48544538 0.36180962 0.00000000 1.0 Co Co21 1 0.87564259 0.51333828 0.00000000 1.0 Co Co22 1 0.63757915 0.12415679 0.00000000 1.0 Co Co23 1 0.99948627 0.00014195 0.50000000 1.0 P P24 1 0.17872106 0.00064896 0.50000000 1.0 P P25 1 0.99909633 0.17889727 0.50000000 1.0 P P26 1 0.82163460 0.82078281 0.50000000 1.0 P P27 1 0.51961816 0.69055675 0.00000000 1.0 P P28 1 0.30923214 0.82790622 0.00000000 1.0 P P29 1 0.17118708 0.48055261 0.00000000 1.0 P P30 1 0.48027009 0.17075147 0.00000000 1.0 P P31 1 0.68955213 0.51918257 0.00000000 1.0 P P32 1 0.82858288 0.30958118 0.00000000 1.0 P P33 1 0.63700162 0.99887996 0.50000000 1.0 P P34 1 0.00203341 0.63826063 0.50000000 1.0 P P35 1 0.36276638 0.36288747 0.50000000 1.0