# generated using pymatgen data_Dy3Co7(P3Rh)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.71539247 _cell_length_b 10.57180570 _cell_length_c 12.29104913 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy3Co7(P3Rh)2 _chemical_formula_sum 'Dy6 Co14 P12 Rh4' _cell_volume 482.77283373 _cell_formula_units_Z 2 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 0.00000000 0.50000000 0.52074353 1.0 Dy Dy1 1 0.50000000 0.00000000 0.47925647 1.0 Dy Dy2 1 0.50000000 0.81436015 0.20675378 1.0 Dy Dy3 1 0.50000000 0.18563985 0.20675378 1.0 Dy Dy4 1 0.00000000 0.68563985 0.79324622 1.0 Dy Dy5 1 0.00000000 0.31436015 0.79324622 1.0 Co Co6 1 0.00000000 0.50000000 0.98986390 1.0 Co Co7 1 0.50000000 0.00000000 0.01013610 1.0 Co Co8 1 0.50000000 0.33182277 0.99463122 1.0 Co Co9 1 0.50000000 0.66817723 0.99463122 1.0 Co Co10 1 0.00000000 0.16817723 0.00536878 1.0 Co Co11 1 0.00000000 0.83182277 0.00536878 1.0 Co Co12 1 0.50000000 0.30061649 0.42938612 1.0 Co Co13 1 0.50000000 0.69938351 0.42938612 1.0 Co Co14 1 0.00000000 0.19938351 0.57061388 1.0 Co Co15 1 0.00000000 0.80061649 0.57061388 1.0 Co Co16 1 0.50000000 0.88210179 0.71124375 1.0 Co Co17 1 0.50000000 0.11789821 0.71124375 1.0 Co Co18 1 0.00000000 0.61789821 0.28875625 1.0 Co Co19 1 0.00000000 0.38210179 0.28875625 1.0 P P20 1 0.50000000 0.50000000 0.89107837 1.0 P P21 1 0.00000000 0.00000000 0.10892163 1.0 P P22 1 0.50000000 0.50000000 0.34942480 1.0 P P23 1 0.00000000 0.00000000 0.65057520 1.0 P P24 1 0.50000000 0.30129932 0.61235470 1.0 P P25 1 0.50000000 0.69870068 0.61235470 1.0 P P26 1 0.00000000 0.19870068 0.38764530 1.0 P P27 1 0.00000000 0.80129932 0.38764530 1.0 P P28 1 0.50000000 0.84330439 0.89510810 1.0 P P29 1 0.50000000 0.15669561 0.89510810 1.0 P P30 1 0.00000000 0.65669561 0.10489190 1.0 P P31 1 0.00000000 0.34330439 0.10489190 1.0 Rh Rh32 1 0.50000000 0.50000000 0.15741955 1.0 Rh Rh33 1 0.00000000 0.00000000 0.84258045 1.0 Rh Rh34 1 0.50000000 0.50000000 0.70453637 1.0 Rh Rh35 1 0.00000000 0.00000000 0.29546363 1.0