# generated using pymatgen data_Hf18CoCu3P8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.93544553 _cell_length_b 11.93537885 _cell_length_c 3.61545470 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 89.97360201 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf18CoCu3P8 _chemical_formula_sum 'Hf18 Co1 Cu3 P8' _cell_volume 515.03616167 _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 0.18245170 0.10171932 0.50000000 1.0 Hf Hf1 1 0.81657373 0.89154809 0.50000000 1.0 Hf Hf2 1 0.10090165 0.81732495 0.50000000 1.0 Hf Hf3 1 0.68264959 0.39909856 0.50000000 1.0 Hf Hf4 1 0.89820044 0.18282812 0.50000000 1.0 Hf Hf5 1 0.31720929 0.60177954 0.50000000 1.0 Hf Hf6 1 0.60843690 0.68338980 0.50000000 1.0 Hf Hf7 1 0.39830074 0.31757684 0.50000000 1.0 Hf Hf8 1 0.61747351 0.11749230 0.50000000 1.0 Hf Hf9 1 0.38253452 0.88251692 0.50000000 1.0 Hf Hf10 1 0.11717567 0.38283340 0.50000000 1.0 Hf Hf11 1 0.88105395 0.61891534 0.50000000 1.0 Hf Hf12 1 0.99997221 0.00049337 0.00000000 1.0 Hf Hf13 1 0.49952074 0.50002160 0.00000000 1.0 Hf Hf14 1 0.09230819 0.59371419 0.00000000 1.0 Hf Hf15 1 0.90626675 0.40769168 0.00000000 1.0 Hf Hf16 1 0.59628149 0.90370917 0.00000000 1.0 Hf Hf17 1 0.40644021 0.09357963 0.00000000 1.0 Co Co18 1 0.75169571 0.74828757 0.00000000 1.0 Cu Cu19 1 0.74528503 0.24539300 0.00000000 1.0 Cu Cu20 1 0.25461912 0.75469577 0.00000000 1.0 Cu Cu21 1 0.24508162 0.25494144 0.00000000 1.0 P P22 1 0.05404994 0.22298145 0.00000000 1.0 P P23 1 0.94396461 0.77590877 0.00000000 1.0 P P24 1 0.22316471 0.94573785 0.00000000 1.0 P P25 1 0.55426419 0.27687186 0.00000000 1.0 P P26 1 0.77745481 0.05446654 0.00000000 1.0 P P27 1 0.44554636 0.72251809 0.00000000 1.0 P P28 1 0.72406415 0.55602359 0.00000000 1.0 P P29 1 0.27705546 0.44594425 0.00000000 1.0