# generated using pymatgen data_Mg5Co16(MoP4)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.83627830 _cell_length_b 11.83627902 _cell_length_c 3.57690075 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999253 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg5Co16(MoP4)3 _chemical_formula_sum 'Mg5 Co16 Mo3 P12' _cell_volume 433.97820209 _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 Mg Mg0 1 0.66666700 0.33333300 0.00000000 1.0 Mg Mg1 1 0.33333300 0.66666700 0.00000000 1.0 Mg Mg2 1 0.18018645 0.18018645 0.50000000 1.0 Mg Mg3 1 0.81981355 1.00000000 0.50000000 1.0 Mg Mg4 1 1.00000000 0.81981355 0.50000000 1.0 Co Co5 1 0.82251601 0.19594098 0.00000000 1.0 Co Co6 1 0.80405902 0.62657603 0.00000000 1.0 Co Co7 1 0.37342397 0.17748399 0.00000000 1.0 Co Co8 1 0.19594098 0.82251601 0.00000000 1.0 Co Co9 1 0.62657603 0.80405902 0.00000000 1.0 Co Co10 1 0.17748399 0.37342397 0.00000000 1.0 Co Co11 1 0.64894392 0.13084870 0.50000000 1.0 Co Co12 1 0.86915130 0.51809722 0.50000000 1.0 Co Co13 1 0.48190278 0.35105608 0.50000000 1.0 Co Co14 1 0.13084870 0.64894392 0.50000000 1.0 Co Co15 1 0.51809722 0.86915130 0.50000000 1.0 Co Co16 1 0.35105608 0.48190278 0.50000000 1.0 Co Co17 1 0.72081125 0.72081125 0.50000000 1.0 Co Co18 1 0.27918875 1.00000000 0.50000000 1.0 Co Co19 1 1.00000000 0.27918875 0.50000000 1.0 Co Co20 1 0.00000000 0.00000000 0.00000000 1.0 Mo Mo21 1 0.55154628 0.55154628 0.00000000 1.0 Mo Mo22 1 0.44845372 0.00000000 0.00000000 1.0 Mo Mo23 1 0.00000000 0.44845372 0.00000000 1.0 P P24 1 0.35445258 0.35445258 0.00000000 1.0 P P25 1 0.64554742 0.00000000 0.00000000 1.0 P P26 1 0.00000000 0.64554742 0.00000000 1.0 P P27 1 0.83276433 0.31611215 0.50000000 1.0 P P28 1 0.68388785 0.51665119 0.50000000 1.0 P P29 1 0.48334881 0.16723567 0.50000000 1.0 P P30 1 0.31611215 0.83276433 0.50000000 1.0 P P31 1 0.51665119 0.68388785 0.50000000 1.0 P P32 1 0.16723567 0.48334881 0.50000000 1.0 P P33 1 0.82373224 0.82373224 0.00000000 1.0 P P34 1 0.17626776 1.00000000 0.00000000 1.0 P P35 1 1.00000000 0.17626776 0.00000000 1.0