# generated using pymatgen data_Hf5Co19(Si2P)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.79079768 _cell_length_b 11.80553700 _cell_length_c 3.59616331 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.95430824 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf5Co19(Si2P)4 _chemical_formula_sum 'Hf5 Co19 Si8 P4' _cell_volume 433.70931025 _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 0.33219898 0.66550618 0.50000000 1.0 Hf Hf1 1 0.66788940 0.33321448 0.50000000 1.0 Hf Hf2 1 0.00089639 0.18510791 0.00000000 1.0 Hf Hf3 1 0.81392779 0.81524236 0.00000000 1.0 Hf Hf4 1 0.18707293 0.00017442 0.00000000 1.0 Co Co5 1 0.62951138 0.82657248 0.50000000 1.0 Co Co6 1 0.17431398 0.80357407 0.50000000 1.0 Co Co7 1 0.19591462 0.36978010 0.50000000 1.0 Co Co8 1 0.37323812 0.19679249 0.50000000 1.0 Co Co9 1 0.82557657 0.62930994 0.50000000 1.0 Co Co10 1 0.79803963 0.17404014 0.50000000 1.0 Co Co11 1 0.00005854 0.55687896 0.50000000 1.0 Co Co12 1 0.44289710 0.44280836 0.50000000 1.0 Co Co13 1 0.55432135 0.99592106 0.50000000 1.0 Co Co14 1 0.52170855 0.64721745 0.00000000 1.0 Co Co15 1 0.35220535 0.87402480 0.00000000 1.0 Co Co16 1 0.12461563 0.47714915 0.00000000 1.0 Co Co17 1 0.48557823 0.12698216 0.00000000 1.0 Co Co18 1 0.64739373 0.52162840 0.00000000 1.0 Co Co19 1 0.87188094 0.35047246 0.00000000 1.0 Co Co20 1 0.99988359 0.72579471 0.00000000 1.0 Co Co21 1 0.27564274 0.27441486 0.00000000 1.0 Co Co22 1 0.72263736 0.00399961 0.00000000 1.0 Co Co23 1 0.99936617 0.00054274 0.50000000 1.0 Si Si24 1 0.99914399 0.36336388 0.50000000 1.0 Si Si25 1 0.63582852 0.63600784 0.50000000 1.0 Si Si26 1 0.36475916 0.00024715 0.50000000 1.0 Si Si27 1 0.51740152 0.83657002 0.00000000 1.0 Si Si28 1 0.16136745 0.67996510 0.00000000 1.0 Si Si29 1 0.31929094 0.48080415 0.00000000 1.0 Si Si30 1 0.48253325 0.31932289 0.00000000 1.0 Si Si31 1 0.83868139 0.51899676 0.00000000 1.0 P P32 1 0.68388453 0.16648667 0.00000000 1.0 P P33 1 0.99986927 0.82425639 0.50000000 1.0 P P34 1 0.17749811 0.17569922 0.50000000 1.0 P P35 1 0.82297281 0.00113161 0.50000000 1.0