# generated using pymatgen data_Dy5Ti3(Co4P3)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.04276890 _cell_length_b 12.04276812 _cell_length_c 3.65463774 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999404 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy5Ti3(Co4P3)4 _chemical_formula_sum 'Dy5 Ti3 Co16 P12' _cell_volume 459.01583629 _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 0.18518510 0.18518510 0.50000000 1.0 Dy Dy3 1 0.81481490 0.00000000 0.50000000 1.0 Dy Dy4 1 0.00000000 0.81481490 0.50000000 1.0 Ti Ti5 1 0.56132821 0.56132821 0.00000000 1.0 Ti Ti6 1 0.43867179 0.00000000 0.00000000 1.0 Ti Ti7 1 0.00000000 0.43867179 0.00000000 1.0 Co Co8 1 0.82243902 0.19804790 0.00000000 1.0 Co Co9 1 0.80195210 0.62439113 0.00000000 1.0 Co Co10 1 0.37560887 0.17756098 0.00000000 1.0 Co Co11 1 0.19804790 0.82243902 0.00000000 1.0 Co Co12 1 0.62439113 0.80195210 0.00000000 1.0 Co Co13 1 0.17756098 0.37560887 0.00000000 1.0 Co Co14 1 0.64398832 0.12498279 0.50000000 1.0 Co Co15 1 0.87501721 0.51900554 0.50000000 1.0 Co Co16 1 0.48099446 0.35601168 0.50000000 1.0 Co Co17 1 0.12498279 0.64398832 0.50000000 1.0 Co Co18 1 0.51900554 0.87501721 0.50000000 1.0 Co Co19 1 0.35601168 0.48099446 0.50000000 1.0 Co Co20 1 0.71813213 0.71813213 0.50000000 1.0 Co Co21 1 0.28186787 1.00000000 0.50000000 1.0 Co Co22 1 1.00000000 0.28186787 0.50000000 1.0 Co Co23 1 0.00000000 0.00000000 0.00000000 1.0 P P24 1 0.35916246 0.35916246 0.00000000 1.0 P P25 1 0.64083754 0.00000000 0.00000000 1.0 P P26 1 0.00000000 0.64083754 0.00000000 1.0 P P27 1 0.83201565 0.31189070 0.50000000 1.0 P P28 1 0.68810930 0.52012596 0.50000000 1.0 P P29 1 0.47987404 0.16798435 0.50000000 1.0 P P30 1 0.31189070 0.83201565 0.50000000 1.0 P P31 1 0.52012596 0.68810930 0.50000000 1.0 P P32 1 0.16798435 0.47987404 0.50000000 1.0 P P33 1 0.82048997 0.82048997 0.00000000 1.0 P P34 1 0.17951003 1.00000000 0.00000000 1.0 P P35 1 1.00000000 0.17951003 0.00000000 1.0