# generated using pymatgen data_Dy5Mn3(Co4P3)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.98449584 _cell_length_b 11.98449548 _cell_length_c 3.66166615 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999554 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy5Mn3(Co4P3)4 _chemical_formula_sum 'Dy5 Mn3 Co16 P12' _cell_volume 455.45861558 _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 0.18657142 0.18657142 0.50000000 1.0 Dy Dy3 1 0.81342858 0.00000000 0.50000000 1.0 Dy Dy4 1 0.00000000 0.81342858 0.50000000 1.0 Mn Mn5 1 0.55940033 0.55940033 0.00000000 1.0 Mn Mn6 1 0.44059967 0.00000000 0.00000000 1.0 Mn Mn7 1 0.00000000 0.44059967 0.00000000 1.0 Co Co8 1 0.82069613 0.19764447 0.00000000 1.0 Co Co9 1 0.80235553 0.62305165 0.00000000 1.0 Co Co10 1 0.37694835 0.17930387 0.00000000 1.0 Co Co11 1 0.19764447 0.82069613 0.00000000 1.0 Co Co12 1 0.62305165 0.80235553 0.00000000 1.0 Co Co13 1 0.17930387 0.37694835 0.00000000 1.0 Co Co14 1 0.64072924 0.12502194 0.50000000 1.0 Co Co15 1 0.87497806 0.51570730 0.50000000 1.0 Co Co16 1 0.48429270 0.35927076 0.50000000 1.0 Co Co17 1 0.12502194 0.64072924 0.50000000 1.0 Co Co18 1 0.51570730 0.87497806 0.50000000 1.0 Co Co19 1 0.35927076 0.48429270 0.50000000 1.0 Co Co20 1 0.71608170 0.71608170 0.50000000 1.0 Co Co21 1 0.28391830 0.00000000 0.50000000 1.0 Co Co22 1 0.00000000 0.28391830 0.50000000 1.0 Co Co23 1 0.00000000 0.00000000 0.00000000 1.0 P P24 1 0.36363576 0.36363576 0.00000000 1.0 P P25 1 0.63636424 1.00000000 0.00000000 1.0 P P26 1 1.00000000 0.63636424 0.00000000 1.0 P P27 1 0.83096984 0.31000754 0.50000000 1.0 P P28 1 0.68999246 0.52096129 0.50000000 1.0 P P29 1 0.47903871 0.16903016 0.50000000 1.0 P P30 1 0.31000754 0.83096984 0.50000000 1.0 P P31 1 0.52096129 0.68999246 0.50000000 1.0 P P32 1 0.16903016 0.47903871 0.50000000 1.0 P P33 1 0.81908901 0.81908901 0.00000000 1.0 P P34 1 0.18091099 1.00000000 0.00000000 1.0 P P35 1 1.00000000 0.18091099 0.00000000 1.0