# generated using pymatgen data_Dy2Mn3Co9P7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.04319925 _cell_length_b 9.04319943 _cell_length_c 3.58997695 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000655 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy2Mn3Co9P7 _chemical_formula_sum 'Dy2 Mn3 Co9 P7' _cell_volume 254.25322540 _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 0.50000000 1.0 Mn Mn2 1 0.10657730 0.22661588 0.50000000 1.0 Mn Mn3 1 0.77338412 0.87996242 0.50000000 1.0 Mn Mn4 1 0.12003758 0.89342270 0.50000000 1.0 Co Co5 1 0.06196181 0.42787296 0.00000000 1.0 Co Co6 1 0.57212704 0.63408885 0.00000000 1.0 Co Co7 1 0.36591115 0.93803819 0.00000000 1.0 Co Co8 1 0.27572248 0.15949446 0.00000000 1.0 Co Co9 1 0.84050554 0.11622802 0.00000000 1.0 Co Co10 1 0.88377198 0.72427752 0.00000000 1.0 Co Co11 1 0.43975516 0.38890101 0.50000000 1.0 Co Co12 1 0.61109899 0.05085414 0.50000000 1.0 Co Co13 1 0.94914586 0.56024484 0.50000000 1.0 P P14 1 0.30691056 0.41602090 0.00000000 1.0 P P15 1 0.58397910 0.89088967 0.00000000 1.0 P P16 1 0.10911033 0.69308944 0.00000000 1.0 P P17 1 0.40716225 0.11958605 0.50000000 1.0 P P18 1 0.88041395 0.28757520 0.50000000 1.0 P P19 1 0.71242480 0.59283775 0.50000000 1.0 P P20 1 0.00000000 0.00000000 0.00000000 1.0