# generated using pymatgen data_Ho5Co16(ReP4)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.90324256 _cell_length_b 11.90324383 _cell_length_c 3.69555109 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000188 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho5Co16(ReP4)3 _chemical_formula_sum 'Ho5 Co16 Re3 P12' _cell_volume 453.46152833 _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 Ho Ho0 1 0.66666700 0.33333300 0.00000000 1.0 Ho Ho1 1 0.33333300 0.66666700 0.00000000 1.0 Ho Ho2 1 0.81462152 0.81462152 0.50000000 1.0 Ho Ho3 1 0.18537848 0.00000000 0.50000000 1.0 Ho Ho4 1 1.00000000 0.18537848 0.50000000 1.0 Co Co5 1 0.87409883 0.35899797 0.50000000 1.0 Co Co6 1 0.64100203 0.51510086 0.50000000 1.0 Co Co7 1 0.48489914 0.12590117 0.50000000 1.0 Co Co8 1 0.35899797 0.87409883 0.50000000 1.0 Co Co9 1 0.51510086 0.64100203 0.50000000 1.0 Co Co10 1 0.12590117 0.48489914 0.50000000 1.0 Co Co11 1 0.80313486 0.18014024 0.00000000 1.0 Co Co12 1 0.81985976 0.62299262 0.00000000 1.0 Co Co13 1 0.37700738 0.19686514 0.00000000 1.0 Co Co14 1 0.18014024 0.80313486 0.00000000 1.0 Co Co15 1 0.62299262 0.81985976 0.00000000 1.0 Co Co16 1 0.19686514 0.37700738 0.00000000 1.0 Co Co17 1 0.28175963 0.28175963 0.50000000 1.0 Co Co18 1 0.71824037 1.00000000 0.50000000 1.0 Co Co19 1 0.00000000 0.71824037 0.50000000 1.0 Co Co20 1 0.00000000 0.00000000 0.00000000 1.0 Re Re21 1 0.44484768 0.44484768 0.00000000 1.0 Re Re22 1 0.55515232 1.00000000 0.00000000 1.0 Re Re23 1 0.00000000 0.55515232 0.00000000 1.0 P P24 1 0.68767032 0.16585397 0.50000000 1.0 P P25 1 0.83414603 0.52181635 0.50000000 1.0 P P26 1 0.47818365 0.31232968 0.50000000 1.0 P P27 1 0.16585397 0.68767032 0.50000000 1.0 P P28 1 0.52181635 0.83414603 0.50000000 1.0 P P29 1 0.31232968 0.47818365 0.50000000 1.0 P P30 1 0.17888243 0.17888243 0.00000000 1.0 P P31 1 0.82111757 1.00000000 0.00000000 1.0 P P32 1 0.00000000 0.82111757 0.00000000 1.0 P P33 1 0.63737314 0.63737314 0.00000000 1.0 P P34 1 0.36262686 0.00000000 0.00000000 1.0 P P35 1 1.00000000 0.36262686 0.00000000 1.0