# generated using pymatgen data_Dy6MgP12Rh17 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.92406806 _cell_length_b 11.12958248 _cell_length_c 12.66323490 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy6MgP12Rh17 _chemical_formula_sum 'Dy6 Mg1 P12 Rh17' _cell_volume 553.04448668 _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 0.00000000 0.50000000 0.52074729 1.0 Dy Dy1 1 0.50000000 0.00000000 0.47806523 1.0 Dy Dy2 1 0.50000000 0.81838623 0.20636741 1.0 Dy Dy3 1 0.50000000 0.18161377 0.20636741 1.0 Dy Dy4 1 0.00000000 0.68250435 0.79428702 1.0 Dy Dy5 1 0.00000000 0.31749565 0.79428702 1.0 Mg Mg6 1 0.50000000 0.50000000 0.15689645 1.0 P P7 1 0.50000000 0.50000000 0.87891463 1.0 P P8 1 0.00000000 0.00000000 0.12008193 1.0 P P9 1 0.50000000 0.50000000 0.35536686 1.0 P P10 1 0.00000000 0.00000000 0.64696883 1.0 P P11 1 0.50000000 0.31514371 0.61955560 1.0 P P12 1 0.50000000 0.68485629 0.61955560 1.0 P P13 1 0.00000000 0.18708999 0.38306607 1.0 P P14 1 0.00000000 0.81291001 0.38306607 1.0 P P15 1 0.50000000 0.84699725 0.89046808 1.0 P P16 1 0.50000000 0.15300275 0.89046808 1.0 P P17 1 0.00000000 0.66153304 0.10746850 1.0 P P18 1 0.00000000 0.33846696 0.10746850 1.0 Rh Rh19 1 0.00000000 0.00000000 0.82765808 1.0 Rh Rh20 1 0.50000000 0.50000000 0.70136305 1.0 Rh Rh21 1 0.00000000 0.00000000 0.29889019 1.0 Rh Rh22 1 0.00000000 0.50000000 0.98714209 1.0 Rh Rh23 1 0.50000000 0.00000000 0.01844802 1.0 Rh Rh24 1 0.50000000 0.33108305 0.99136396 1.0 Rh Rh25 1 0.50000000 0.66891695 0.99136396 1.0 Rh Rh26 1 0.00000000 0.16447622 0.00539355 1.0 Rh Rh27 1 0.00000000 0.83552378 0.00539355 1.0 Rh Rh28 1 0.50000000 0.29156943 0.43449409 1.0 Rh Rh29 1 0.50000000 0.70843057 0.43449409 1.0 Rh Rh30 1 0.00000000 0.20075055 0.57100439 1.0 Rh Rh31 1 0.00000000 0.79924945 0.57100439 1.0 Rh Rh32 1 0.50000000 0.87380862 0.71072464 1.0 Rh Rh33 1 0.50000000 0.12619138 0.71072464 1.0 Rh Rh34 1 0.00000000 0.62742846 0.29053687 1.0 Rh Rh35 1 0.00000000 0.37257154 0.29053687 1.0