# generated using pymatgen data_Dy5Hf3(Co4P3)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.17644875 _cell_length_b 12.17644796 _cell_length_c 3.68014328 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999154 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy5Hf3(Co4P3)4 _chemical_formula_sum 'Dy5 Hf3 Co16 P12' _cell_volume 472.53791275 _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 0.18299079 0.18299079 0.50000000 1.0 Dy Dy3 1 0.81700921 0.00000000 0.50000000 1.0 Dy Dy4 1 0.00000000 0.81700921 0.50000000 1.0 Hf Hf5 1 0.56014161 0.56014161 0.00000000 1.0 Hf Hf6 1 0.43985839 0.00000000 0.00000000 1.0 Hf Hf7 1 0.00000000 0.43985839 0.00000000 1.0 Co Co8 1 0.82200321 0.19524489 0.00000000 1.0 Co Co9 1 0.80475511 0.62675832 0.00000000 1.0 Co Co10 1 0.37324168 0.17799679 0.00000000 1.0 Co Co11 1 0.19524489 0.82200321 0.00000000 1.0 Co Co12 1 0.62675832 0.80475511 0.00000000 1.0 Co Co13 1 0.17799679 0.37324168 0.00000000 1.0 Co Co14 1 0.64389886 0.12448246 0.50000000 1.0 Co Co15 1 0.87551754 0.51941640 0.50000000 1.0 Co Co16 1 0.48058360 0.35610114 0.50000000 1.0 Co Co17 1 0.12448246 0.64389886 0.50000000 1.0 Co Co18 1 0.51941640 0.87551754 0.50000000 1.0 Co Co19 1 0.35610114 0.48058360 0.50000000 1.0 Co Co20 1 0.72114122 0.72114122 0.50000000 1.0 Co Co21 1 0.27885878 1.00000000 0.50000000 1.0 Co Co22 1 1.00000000 0.27885878 0.50000000 1.0 Co Co23 1 0.00000000 0.00000000 0.00000000 1.0 P P24 1 0.35279802 0.35279802 0.00000000 1.0 P P25 1 0.64720198 0.00000000 0.00000000 1.0 P P26 1 0.00000000 0.64720198 0.00000000 1.0 P P27 1 0.82824377 0.30678297 0.50000000 1.0 P P28 1 0.69321703 0.52146080 0.50000000 1.0 P P29 1 0.47853920 0.17175623 0.50000000 1.0 P P30 1 0.30678297 0.82824377 0.50000000 1.0 P P31 1 0.52146080 0.69321703 0.50000000 1.0 P P32 1 0.17175623 0.47853920 0.50000000 1.0 P P33 1 0.82182234 0.82182234 0.00000000 1.0 P P34 1 0.17817766 1.00000000 0.00000000 1.0 P P35 1 1.00000000 0.17817766 0.00000000 1.0