# generated using pymatgen data_Er3Hf2(Co2Si5)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.08055851 _cell_length_b 12.08055851 _cell_length_c 3.98019603 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er3Hf2(Co2Si5)2 _chemical_formula_sum 'Er6 Hf4 Co8 Si20' _cell_volume 580.86938703 _cell_formula_units_Z 2 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 Er Er0 1 0.00000000 0.00000000 0.00000000 1.0 Er Er1 1 0.50000000 0.50000000 0.00000000 1.0 Er Er2 1 0.88775549 0.38775549 0.50000000 1.0 Er Er3 1 0.38775549 0.11224451 0.50000000 1.0 Er Er4 1 0.61224451 0.88775549 0.50000000 1.0 Er Er5 1 0.11224451 0.61224451 0.50000000 1.0 Hf Hf6 1 0.67630081 0.17630081 0.50000000 1.0 Hf Hf7 1 0.17630081 0.32369919 0.50000000 1.0 Hf Hf8 1 0.82369919 0.67630081 0.50000000 1.0 Hf Hf9 1 0.32369919 0.82369919 0.50000000 1.0 Co Co10 1 0.52643683 0.25542685 0.00000000 1.0 Co Co11 1 0.25542685 0.47356317 0.00000000 1.0 Co Co12 1 0.74457315 0.52643683 0.00000000 1.0 Co Co13 1 0.47356317 0.74457315 0.00000000 1.0 Co Co14 1 0.97356317 0.75542685 0.00000000 1.0 Co Co15 1 0.02643683 0.24457315 0.00000000 1.0 Co Co16 1 0.75542685 0.02643683 0.00000000 1.0 Co Co17 1 0.24457315 0.97356317 0.00000000 1.0 Si Si18 1 0.56946334 0.06946334 0.00000000 1.0 Si Si19 1 0.06946334 0.43053666 0.00000000 1.0 Si Si20 1 0.93053666 0.56946334 0.00000000 1.0 Si Si21 1 0.43053666 0.93053666 0.00000000 1.0 Si Si22 1 0.19841029 0.15661564 0.00000000 1.0 Si Si23 1 0.15661564 0.80158971 0.00000000 1.0 Si Si24 1 0.84338436 0.19841029 0.00000000 1.0 Si Si25 1 0.80158971 0.84338436 0.00000000 1.0 Si Si26 1 0.30158971 0.65661564 0.00000000 1.0 Si Si27 1 0.69841029 0.34338436 0.00000000 1.0 Si Si28 1 0.65661564 0.69841029 0.00000000 1.0 Si Si29 1 0.34338436 0.30158971 0.00000000 1.0 Si Si30 1 0.00467434 0.16751107 0.50000000 1.0 Si Si31 1 0.16751107 0.99532566 0.50000000 1.0 Si Si32 1 0.83248893 0.00467434 0.50000000 1.0 Si Si33 1 0.99532566 0.83248893 0.50000000 1.0 Si Si34 1 0.49532566 0.66751107 0.50000000 1.0 Si Si35 1 0.50467434 0.33248893 0.50000000 1.0 Si Si36 1 0.66751107 0.50467434 0.50000000 1.0 Si Si37 1 0.33248893 0.49532566 0.50000000 1.0