# generated using pymatgen data_Dy5Ta3(Co4P3)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.07189210 _cell_length_b 12.07189229 _cell_length_c 3.67437494 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999147 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy5Ta3(Co4P3)4 _chemical_formula_sum 'Dy5 Ta3 Co16 P12' _cell_volume 463.72961917 _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 0.18352258 0.18352258 0.50000000 1.0 Dy Dy3 1 0.81647742 0.00000000 0.50000000 1.0 Dy Dy4 1 0.00000000 0.81647742 0.50000000 1.0 Ta Ta5 1 0.55711961 0.55711961 0.00000000 1.0 Ta Ta6 1 0.44288039 0.00000000 0.00000000 1.0 Ta Ta7 1 0.00000000 0.44288039 0.00000000 1.0 Co Co8 1 0.82347038 0.19773452 0.00000000 1.0 Co Co9 1 0.80226548 0.62573486 0.00000000 1.0 Co Co10 1 0.37426514 0.17652962 0.00000000 1.0 Co Co11 1 0.19773452 0.82347038 0.00000000 1.0 Co Co12 1 0.62573486 0.80226548 0.00000000 1.0 Co Co13 1 0.17652962 0.37426514 0.00000000 1.0 Co Co14 1 0.64506064 0.12660998 0.50000000 1.0 Co Co15 1 0.87339002 0.51844966 0.50000000 1.0 Co Co16 1 0.48155034 0.35493936 0.50000000 1.0 Co Co17 1 0.12660998 0.64506064 0.50000000 1.0 Co Co18 1 0.51844966 0.87339002 0.50000000 1.0 Co Co19 1 0.35493936 0.48155034 0.50000000 1.0 Co Co20 1 0.71935231 0.71935231 0.50000000 1.0 Co Co21 1 0.28064769 1.00000000 0.50000000 1.0 Co Co22 1 1.00000000 0.28064769 0.50000000 1.0 Co Co23 1 0.00000000 0.00000000 0.00000000 1.0 P P24 1 0.35594084 0.35594084 0.00000000 1.0 P P25 1 0.64405916 0.00000000 0.00000000 1.0 P P26 1 0.00000000 0.64405916 0.00000000 1.0 P P27 1 0.83159161 0.31102484 0.50000000 1.0 P P28 1 0.68897516 0.52056677 0.50000000 1.0 P P29 1 0.47943323 0.16840839 0.50000000 1.0 P P30 1 0.31102484 0.83159161 0.50000000 1.0 P P31 1 0.52056677 0.68897516 0.50000000 1.0 P P32 1 0.16840839 0.47943323 0.50000000 1.0 P P33 1 0.82262699 0.82262699 0.00000000 1.0 P P34 1 0.17737301 1.00000000 0.00000000 1.0 P P35 1 1.00000000 0.17737301 0.00000000 1.0