# generated using pymatgen data_Dy2Al9CuRh2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.52387223 _cell_length_b 7.52387157 _cell_length_c 9.31743920 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.64762821 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy2Al9CuRh2 _chemical_formula_sum 'Dy4 Al18 Cu2 Rh4' _cell_volume 458.39632025 _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 0.99285095 0.67373540 0.25000000 1.0 Dy Dy1 1 0.00714905 0.32626460 0.75000000 1.0 Dy Dy2 1 0.67373540 0.99285095 0.25000000 1.0 Dy Dy3 1 0.32626460 0.00714905 0.75000000 1.0 Al Al4 1 0.12980962 0.12980962 0.25000000 1.0 Al Al5 1 0.87019038 0.87019038 0.75000000 1.0 Al Al6 1 0.99992342 0.33794264 0.07478216 1.0 Al Al7 1 0.00007658 0.66205736 0.92521784 1.0 Al Al8 1 0.00007658 0.66205736 0.57478216 1.0 Al Al9 1 0.33794264 0.99992342 0.42521784 1.0 Al Al10 1 0.99992342 0.33794264 0.42521784 1.0 Al Al11 1 0.66205736 0.00007658 0.57478216 1.0 Al Al12 1 0.66205736 0.00007658 0.92521784 1.0 Al Al13 1 0.33794264 0.99992342 0.07478216 1.0 Al Al14 1 0.33495577 0.33495577 0.54913801 1.0 Al Al15 1 0.66504423 0.66504423 0.45086199 1.0 Al Al16 1 0.66504423 0.66504423 0.04913801 1.0 Al Al17 1 0.33495577 0.33495577 0.95086199 1.0 Al Al18 1 0.33880774 0.54932016 0.25000000 1.0 Al Al19 1 0.66119226 0.45067984 0.75000000 1.0 Al Al20 1 0.54932016 0.33880774 0.25000000 1.0 Al Al21 1 0.45067984 0.66119226 0.75000000 1.0 Cu Cu22 1 0.00000000 0.00000000 0.00000000 1.0 Cu Cu23 1 0.00000000 0.00000000 0.50000000 1.0 Rh Rh24 1 0.67202527 0.32797473 0.00000000 1.0 Rh Rh25 1 0.32797473 0.67202527 0.00000000 1.0 Rh Rh26 1 0.32797473 0.67202527 0.50000000 1.0 Rh Rh27 1 0.67202527 0.32797473 0.50000000 1.0