# generated using pymatgen data_Y5Co16(MoP4)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.98636150 _cell_length_b 11.98636074 _cell_length_c 3.68837681 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999133 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y5Co16(MoP4)3 _chemical_formula_sum 'Y5 Co16 Mo3 P12' _cell_volume 458.92389195 _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 0.18509966 0.18509966 0.50000000 1.0 Y Y3 1 0.81490034 1.00000000 0.50000000 1.0 Y Y4 1 1.00000000 0.81490034 0.50000000 1.0 Co Co5 1 0.82297126 0.19839246 0.00000000 1.0 Co Co6 1 0.80160754 0.62457880 0.00000000 1.0 Co Co7 1 0.37542120 0.17702874 0.00000000 1.0 Co Co8 1 0.19839246 0.82297126 0.00000000 1.0 Co Co9 1 0.62457880 0.80160754 0.00000000 1.0 Co Co10 1 0.17702874 0.37542120 0.00000000 1.0 Co Co11 1 0.64488193 0.12712664 0.50000000 1.0 Co Co12 1 0.87287336 0.51775629 0.50000000 1.0 Co Co13 1 0.48224371 0.35511807 0.50000000 1.0 Co Co14 1 0.12712664 0.64488193 0.50000000 1.0 Co Co15 1 0.51775629 0.87287336 0.50000000 1.0 Co Co16 1 0.35511807 0.48224371 0.50000000 1.0 Co Co17 1 0.71903316 0.71903316 0.50000000 1.0 Co Co18 1 0.28096684 1.00000000 0.50000000 1.0 Co Co19 1 1.00000000 0.28096684 0.50000000 1.0 Co Co20 1 0.00000000 0.00000000 0.00000000 1.0 Mo Mo21 1 0.55394485 0.55394485 0.00000000 1.0 Mo Mo22 1 0.44605515 1.00000000 0.00000000 1.0 Mo Mo23 1 1.00000000 0.44605515 0.00000000 1.0 P P24 1 0.36140070 0.36140070 0.00000000 1.0 P P25 1 0.63859930 0.00000000 0.00000000 1.0 P P26 1 0.00000000 0.63859930 0.00000000 1.0 P P27 1 0.83454884 0.31365780 0.50000000 1.0 P P28 1 0.68634220 0.52089104 0.50000000 1.0 P P29 1 0.47910896 0.16545116 0.50000000 1.0 P P30 1 0.31365780 0.83454884 0.50000000 1.0 P P31 1 0.52089104 0.68634220 0.50000000 1.0 P P32 1 0.16545116 0.47910896 0.50000000 1.0 P P33 1 0.82171156 0.82171156 0.00000000 1.0 P P34 1 0.17828844 0.00000000 0.00000000 1.0 P P35 1 0.00000000 0.17828844 0.00000000 1.0