# generated using pymatgen data_Ce2ZrCo16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.26312500 _cell_length_b 8.37923600 _cell_length_c 8.37575288 _cell_angle_alpha 59.98624260 _cell_angle_beta 90.00292359 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ce2ZrCo16 _chemical_formula_sum 'Ce4 Zr2 Co32' _cell_volume 502.16103319 _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 Ce Ce0 1 0.26592900 0.66651600 0.66696800 1.0 Ce Ce1 1 0.73407100 0.33348400 0.33303200 1.0 Ce Ce2 1 0.75071100 0.00007300 0.99985500 1.0 Ce Ce3 1 0.24928900 0.99992700 0.00014500 1.0 Zr Zr4 1 0.11857500 0.33346500 0.33307100 1.0 Zr Zr5 1 0.88142500 0.66653500 0.66692900 1.0 Co Co6 1 0.74885500 0.67314700 0.35859700 1.0 Co Co7 1 0.74878300 0.35878400 0.96833400 1.0 Co Co8 1 0.74885500 0.96817400 0.67315700 1.0 Co Co9 1 0.74885500 0.35866800 0.67315700 1.0 Co Co10 1 0.74885500 0.96825600 0.35859700 1.0 Co Co11 1 0.74878300 0.67288200 0.96833400 1.0 Co Co12 1 0.25114500 0.32685300 0.64140300 1.0 Co Co13 1 0.25121700 0.64121600 0.03166600 1.0 Co Co14 1 0.25114500 0.03182600 0.32684200 1.0 Co Co15 1 0.25114500 0.64133200 0.32684200 1.0 Co Co16 1 0.25114500 0.03174400 0.64140300 1.0 Co Co17 1 0.25121700 0.32711800 0.03166600 1.0 Co Co18 1 0.48843500 0.83342300 0.83362600 1.0 Co Co19 1 0.48846300 0.83357500 0.33285000 1.0 Co Co20 1 0.48843500 0.33295000 0.83362600 1.0 Co Co21 1 0.51156500 0.16657700 0.16637400 1.0 Co Co22 1 0.51153700 0.16642500 0.66715000 1.0 Co Co23 1 0.51156500 0.66705000 0.16637400 1.0 Co Co24 1 0.97712000 0.16335300 0.16316300 1.0 Co Co25 1 0.97713000 0.16324700 0.67350500 1.0 Co Co26 1 0.97712000 0.67348400 0.16316300 1.0 Co Co27 1 0.02288000 0.83664700 0.83683700 1.0 Co Co28 1 0.02287000 0.83675300 0.32649500 1.0 Co Co29 1 0.02288000 0.32651600 0.83683700 1.0 Co Co30 1 0.50000000 0.50000000 0.50000000 1.0 Co Co31 1 0.50000000 0.50000000 0.00000000 1.0 Co Co32 1 0.50000000 0.00000000 0.50000000 1.0 Co Co33 1 0.00000000 0.50000000 0.50000000 1.0 Co Co34 1 0.00000000 0.50000000 0.00000000 1.0 Co Co35 1 0.00000000 0.00000000 0.50000000 1.0 Co Co36 1 0.58725100 0.66661000 0.66678100 1.0 Co Co37 1 0.41274900 0.33339000 0.33321900 1.0