# generated using pymatgen data_Dy5Co16(MoP4)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.97451047 _cell_length_b 11.97451042 _cell_length_c 3.68432052 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999213 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy5Co16(MoP4)3 _chemical_formula_sum 'Dy5 Co16 Mo3 P12' _cell_volume 457.51317628 _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 Dy Dy0 1 0.66666700 0.33333300 0.00000000 1.0 Dy Dy1 1 0.33333300 0.66666700 0.00000000 1.0 Dy Dy2 1 0.18512858 0.18512858 0.50000000 1.0 Dy Dy3 1 0.81487142 1.00000000 0.50000000 1.0 Dy Dy4 1 1.00000000 0.81487142 0.50000000 1.0 Co Co5 1 0.82290341 0.19832125 0.00000000 1.0 Co Co6 1 0.80167875 0.62458316 0.00000000 1.0 Co Co7 1 0.37541684 0.17709659 0.00000000 1.0 Co Co8 1 0.19832125 0.82290341 0.00000000 1.0 Co Co9 1 0.62458316 0.80167875 0.00000000 1.0 Co Co10 1 0.17709659 0.37541684 0.00000000 1.0 Co Co11 1 0.64494388 0.12717611 0.50000000 1.0 Co Co12 1 0.87282389 0.51776877 0.50000000 1.0 Co Co13 1 0.48223123 0.35505612 0.50000000 1.0 Co Co14 1 0.12717611 0.64494388 0.50000000 1.0 Co Co15 1 0.51776877 0.87282389 0.50000000 1.0 Co Co16 1 0.35505612 0.48223123 0.50000000 1.0 Co Co17 1 0.71921153 0.71921153 0.50000000 1.0 Co Co18 1 0.28078847 1.00000000 0.50000000 1.0 Co Co19 1 1.00000000 0.28078847 0.50000000 1.0 Co Co20 1 0.00000000 0.00000000 0.00000000 1.0 Mo Mo21 1 0.55393123 0.55393123 0.00000000 1.0 Mo Mo22 1 0.44606877 1.00000000 0.00000000 1.0 Mo Mo23 1 1.00000000 0.44606877 0.00000000 1.0 P P24 1 0.36123429 0.36123429 0.00000000 1.0 P P25 1 0.63876571 0.00000000 0.00000000 1.0 P P26 1 0.00000000 0.63876571 0.00000000 1.0 P P27 1 0.83443689 0.31369492 0.50000000 1.0 P P28 1 0.68630508 0.52074197 0.50000000 1.0 P P29 1 0.47925803 0.16556311 0.50000000 1.0 P P30 1 0.31369492 0.83443689 0.50000000 1.0 P P31 1 0.52074197 0.68630508 0.50000000 1.0 P P32 1 0.16556311 0.47925803 0.50000000 1.0 P P33 1 0.82180651 0.82180651 0.00000000 1.0 P P34 1 0.17819349 0.00000000 0.00000000 1.0 P P35 1 0.00000000 0.17819349 0.00000000 1.0