# generated using pymatgen data_Y5Co17(ReP6)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.92029503 _cell_length_b 11.91186015 _cell_length_c 3.69637635 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.97658696 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y5Co17(ReP6)2 _chemical_formula_sum 'Y5 Co17 Re2 P12' _cell_volume 454.64855718 _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 0.66560590 0.33292072 0.00000000 1.0 Y Y1 1 0.33439410 0.66731582 0.00000000 1.0 Y Y2 1 0.18562187 0.18484884 0.50000000 1.0 Y Y3 1 0.81437813 0.99922597 0.50000000 1.0 Y Y4 1 0.00000000 0.81153374 0.50000000 1.0 Co Co5 1 0.00000000 0.44558051 0.00000000 1.0 Co Co6 1 0.82247706 0.20069671 0.00000000 1.0 Co Co7 1 0.80271347 0.62270146 0.00000000 1.0 Co Co8 1 0.37624921 0.17992499 0.00000000 1.0 Co Co9 1 0.19728653 0.81998699 0.00000000 1.0 Co Co10 1 0.62375079 0.80367578 0.00000000 1.0 Co Co11 1 0.17752294 0.37822065 0.00000000 1.0 Co Co12 1 0.64158970 0.12437175 0.50000000 1.0 Co Co13 1 0.87464021 0.51433322 0.50000000 1.0 Co Co14 1 0.48524629 0.35930060 0.50000000 1.0 Co Co15 1 0.12535979 0.63969301 0.50000000 1.0 Co Co16 1 0.51475371 0.87405430 0.50000000 1.0 Co Co17 1 0.35841030 0.48278205 0.50000000 1.0 Co Co18 1 0.71776681 0.71826759 0.50000000 1.0 Co Co19 1 0.28223319 0.00050079 0.50000000 1.0 Co Co20 1 1.00000000 0.28482389 0.50000000 1.0 Co Co21 1 1.00000000 0.00216355 0.00000000 1.0 Re Re22 1 0.55545127 0.55570495 0.00000000 1.0 Re Re23 1 0.44454873 0.00025368 0.00000000 1.0 P P24 1 0.36333398 0.36398315 0.00000000 1.0 P P25 1 0.63666602 0.00064917 0.00000000 1.0 P P26 1 1.00000000 0.63112999 0.00000000 1.0 P P27 1 0.83364283 0.31282552 0.50000000 1.0 P P28 1 0.68898039 0.52263403 0.50000000 1.0 P P29 1 0.47773075 0.16508237 0.50000000 1.0 P P30 1 0.31101961 0.83365365 0.50000000 1.0 P P31 1 0.52226925 0.68735062 0.50000000 1.0 P P32 1 0.16635717 0.47918269 0.50000000 1.0 P P33 1 0.82166562 0.82066321 0.00000000 1.0 P P34 1 0.17833438 0.99899759 0.00000000 1.0 P P35 1 1.00000000 0.18096446 0.00000000 1.0