# generated using pymatgen data_Y5Co16(P4W)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.98695945 _cell_length_b 11.98695949 _cell_length_c 3.68717804 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999180 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y5Co16(P4W)3 _chemical_formula_sum 'Y5 Co16 P12 W3' _cell_volume 458.82053801 _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 Y Y0 1 0.66666700 0.33333300 0.00000000 1.0 Y Y1 1 0.33333300 0.66666700 0.00000000 1.0 Y Y2 1 0.18489018 0.18489018 0.50000000 1.0 Y Y3 1 0.81510982 1.00000000 0.50000000 1.0 Y Y4 1 1.00000000 0.81510982 0.50000000 1.0 Co Co5 1 0.82358826 0.19909245 0.00000000 1.0 Co Co6 1 0.80090755 0.62449682 0.00000000 1.0 Co Co7 1 0.37550318 0.17641174 0.00000000 1.0 Co Co8 1 0.19909245 0.82358826 0.00000000 1.0 Co Co9 1 0.62449682 0.80090755 0.00000000 1.0 Co Co10 1 0.17641174 0.37550318 0.00000000 1.0 Co Co11 1 0.64422801 0.12718588 0.50000000 1.0 Co Co12 1 0.87281412 0.51704313 0.50000000 1.0 Co Co13 1 0.48295687 0.35577199 0.50000000 1.0 Co Co14 1 0.12718588 0.64422801 0.50000000 1.0 Co Co15 1 0.51704313 0.87281412 0.50000000 1.0 Co Co16 1 0.35577199 0.48295687 0.50000000 1.0 Co Co17 1 0.71846125 0.71846125 0.50000000 1.0 Co Co18 1 0.28153875 1.00000000 0.50000000 1.0 Co Co19 1 1.00000000 0.28153875 0.50000000 1.0 Co Co20 1 0.00000000 0.00000000 0.00000000 1.0 P P21 1 0.36031053 0.36031053 0.00000000 1.0 P P22 1 0.63968947 0.00000000 0.00000000 1.0 P P23 1 0.00000000 0.63968947 0.00000000 1.0 P P24 1 0.83438163 0.31371197 0.50000000 1.0 P P25 1 0.68628803 0.52066966 0.50000000 1.0 P P26 1 0.47933034 0.16561837 0.50000000 1.0 P P27 1 0.31371197 0.83438163 0.50000000 1.0 P P28 1 0.52066966 0.68628803 0.50000000 1.0 P P29 1 0.16561837 0.47933034 0.50000000 1.0 P P30 1 0.82219833 0.82219833 0.00000000 1.0 P P31 1 0.17780167 0.00000000 0.00000000 1.0 P P32 1 0.00000000 0.17780167 0.00000000 1.0 W W33 1 0.55367288 0.55367288 0.00000000 1.0 W W34 1 0.44632712 1.00000000 0.00000000 1.0 W W35 1 1.00000000 0.44632712 0.00000000 1.0