# generated using pymatgen data_Dy2Th(Co3P2)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.73693367 _cell_length_b 10.44290988 _cell_length_c 12.18103653 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy2Th(Co3P2)3 _chemical_formula_sum 'Dy4 Th2 Co18 P12' _cell_volume 475.35839218 _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 0.50000000 0.81551312 0.20493280 1.0 Dy Dy1 1 0.50000000 0.18448688 0.20493280 1.0 Dy Dy2 1 0.00000000 0.68448688 0.79506720 1.0 Dy Dy3 1 0.00000000 0.31551312 0.79506720 1.0 Th Th4 1 0.00000000 0.50000000 0.52349326 1.0 Th Th5 1 0.50000000 0.00000000 0.47650674 1.0 Co Co6 1 0.50000000 0.50000000 0.15097648 1.0 Co Co7 1 0.00000000 0.00000000 0.84902352 1.0 Co Co8 1 0.50000000 0.50000000 0.70315183 1.0 Co Co9 1 0.00000000 0.00000000 0.29684817 1.0 Co Co10 1 0.00000000 0.50000000 0.98514288 1.0 Co Co11 1 0.50000000 0.00000000 0.01485712 1.0 Co Co12 1 0.50000000 0.33344291 0.99469861 1.0 Co Co13 1 0.50000000 0.66655709 0.99469861 1.0 Co Co14 1 0.00000000 0.16655709 0.00530139 1.0 Co Co15 1 0.00000000 0.83344291 0.00530139 1.0 Co Co16 1 0.50000000 0.29984481 0.42801893 1.0 Co Co17 1 0.50000000 0.70015519 0.42801893 1.0 Co Co18 1 0.00000000 0.20015519 0.57198107 1.0 Co Co19 1 0.00000000 0.79984481 0.57198107 1.0 Co Co20 1 0.50000000 0.88229983 0.71602822 1.0 Co Co21 1 0.50000000 0.11770017 0.71602822 1.0 Co Co22 1 0.00000000 0.61770017 0.28397178 1.0 Co Co23 1 0.00000000 0.38229983 0.28397178 1.0 P P24 1 0.50000000 0.50000000 0.88145008 1.0 P P25 1 0.00000000 0.00000000 0.11854992 1.0 P P26 1 0.50000000 0.50000000 0.33673192 1.0 P P27 1 0.00000000 0.00000000 0.66326808 1.0 P P28 1 0.50000000 0.30365528 0.61734031 1.0 P P29 1 0.50000000 0.69634472 0.61734031 1.0 P P30 1 0.00000000 0.19634472 0.38265969 1.0 P P31 1 0.00000000 0.80365528 0.38265969 1.0 P P32 1 0.50000000 0.84617950 0.89622802 1.0 P P33 1 0.50000000 0.15382050 0.89622802 1.0 P P34 1 0.00000000 0.65382050 0.10377198 1.0 P P35 1 0.00000000 0.34617950 0.10377198 1.0