# generated using pymatgen data_Dy2Co10Mo2P7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.96262710 _cell_length_b 8.96752963 _cell_length_c 3.67250052 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.88122172 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy2Co10Mo2P7 _chemical_formula_sum 'Dy2 Co10 Mo2 P7' _cell_volume 255.92882580 _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 0.66664980 0.33434363 0.50000000 1.0 Dy Dy1 1 0.33669173 0.66639860 0.00000000 1.0 Co Co2 1 0.72072290 0.87686809 0.00000000 1.0 Co Co3 1 0.93854700 0.37030751 0.00000000 1.0 Co Co4 1 0.15954735 0.28253998 0.00000000 1.0 Co Co5 1 0.38584741 0.43802841 0.50000000 1.0 Co Co6 1 0.11920947 0.83804786 0.00000000 1.0 Co Co7 1 0.43172120 0.06086930 0.00000000 1.0 Co Co8 1 0.04701681 0.61427289 0.50000000 1.0 Co Co9 1 0.56282774 0.94710656 0.50000000 1.0 Co Co10 1 0.63104772 0.56955816 0.00000000 1.0 Co Co11 1 0.87812514 0.78402310 0.50000000 1.0 Mo Mo12 1 0.21662022 0.09748431 0.50000000 1.0 Mo Mo13 1 0.90299960 0.12168512 0.50000000 1.0 P P14 1 0.41308163 0.30307307 0.00000000 1.0 P P15 1 0.29006073 0.88127544 0.50000000 1.0 P P16 1 0.69630803 0.10981873 0.00000000 1.0 P P17 1 0.59743800 0.71020739 0.50000000 1.0 P P18 1 0.88908743 0.58824693 0.00000000 1.0 P P19 1 0.11704552 0.41002147 0.50000000 1.0 P P20 1 0.99940558 0.99582345 0.00000000 1.0