# generated using pymatgen data_Dy5Si10P2Rh19 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.72270515 _cell_length_b 12.72270543 _cell_length_c 3.90377110 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.17949018 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy5Si10P2Rh19 _chemical_formula_sum 'Dy5 Si10 P2 Rh19' _cell_volume 546.24260933 _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 0.66664663 0.33370041 0.00000000 1.0 Dy Dy1 1 0.33370041 0.66664663 0.00000000 1.0 Dy Dy2 1 0.18742930 0.18742930 0.50000000 1.0 Dy Dy3 1 0.81214637 0.99963499 0.50000000 1.0 Dy Dy4 1 0.99963499 0.81214637 0.50000000 1.0 Si Si5 1 0.37109535 0.37109535 0.00000000 1.0 Si Si6 1 0.62855535 0.00006165 0.00000000 1.0 Si Si7 1 0.00006165 0.62855535 0.00000000 1.0 Si Si8 1 0.83661818 0.31477347 0.50000000 1.0 Si Si9 1 0.68594978 0.52241326 0.50000000 1.0 Si Si10 1 0.47827626 0.16363532 0.50000000 1.0 Si Si11 1 0.31477347 0.83661818 0.50000000 1.0 Si Si12 1 0.52241326 0.68594978 0.50000000 1.0 Si Si13 1 0.16363532 0.47827626 0.50000000 1.0 Si Si14 1 0.82042939 0.82042939 0.00000000 1.0 P P15 1 0.17989837 0.99927893 0.00000000 1.0 P P16 1 0.99927893 0.17989837 0.00000000 1.0 Rh Rh17 1 0.55465396 0.55465396 0.00000000 1.0 Rh Rh18 1 0.44532770 0.00116207 0.00000000 1.0 Rh Rh19 1 0.00116207 0.44532770 0.00000000 1.0 Rh Rh20 1 0.82028642 0.19307245 0.00000000 1.0 Rh Rh21 1 0.80729465 0.62529468 0.00000000 1.0 Rh Rh22 1 0.37191335 0.17934393 0.00000000 1.0 Rh Rh23 1 0.19307245 0.82028642 0.00000000 1.0 Rh Rh24 1 0.62529468 0.80729465 0.00000000 1.0 Rh Rh25 1 0.17934393 0.37191335 0.00000000 1.0 Rh Rh26 1 0.64116831 0.12739824 0.50000000 1.0 Rh Rh27 1 0.87361956 0.51361636 0.50000000 1.0 Rh Rh28 1 0.48557463 0.35862714 0.50000000 1.0 Rh Rh29 1 0.12739824 0.64116831 0.50000000 1.0 Rh Rh30 1 0.51361636 0.87361956 0.50000000 1.0 Rh Rh31 1 0.35862714 0.48557463 0.50000000 1.0 Rh Rh32 1 0.72202654 0.72202654 0.50000000 1.0 Rh Rh33 1 0.27554005 0.99965725 0.50000000 1.0 Rh Rh34 1 0.99965725 0.27554005 0.50000000 1.0 Rh Rh35 1 0.00387970 0.00387970 0.00000000 1.0