# generated using pymatgen data_Y2Al8SiRh3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.48666494 _cell_length_b 7.46101999 _cell_length_c 9.39357063 _cell_angle_alpha 89.99938615 _cell_angle_beta 89.88334453 _cell_angle_gamma 119.67473618 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y2Al8SiRh3 _chemical_formula_sum 'Y4 Al16 Si2 Rh6' _cell_volume 455.89083391 _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 Y Y0 1 0.99396538 0.66450326 0.24328248 1.0 Y Y1 1 0.00603462 0.33549674 0.75671752 1.0 Y Y2 1 0.67605491 0.00103637 0.24769839 1.0 Y Y3 1 0.32394509 0.99896363 0.75230161 1.0 Al Al4 1 0.13004811 0.12844634 0.25036915 1.0 Al Al5 1 0.86995189 0.87155366 0.74963085 1.0 Al Al6 1 0.99759053 0.66561689 0.56743779 1.0 Al Al7 1 0.33481724 0.99981462 0.42612801 1.0 Al Al8 1 0.00240947 0.33438311 0.43256221 1.0 Al Al9 1 0.66518276 0.00018538 0.57387199 1.0 Al Al10 1 0.66120166 0.99553506 0.92378432 1.0 Al Al11 1 0.33879834 0.00446494 0.07621568 1.0 Al Al12 1 0.33408969 0.33272427 0.55243026 1.0 Al Al13 1 0.66591031 0.66727573 0.44756974 1.0 Al Al14 1 0.66328995 0.66650527 0.05284659 1.0 Al Al15 1 0.33671005 0.33349473 0.94715341 1.0 Al Al16 1 0.33952110 0.54986488 0.24969760 1.0 Al Al17 1 0.66047890 0.45013512 0.75030240 1.0 Al Al18 1 0.54658056 0.34185465 0.25013469 1.0 Al Al19 1 0.45341944 0.65814535 0.74986531 1.0 Si Si20 1 0.00460464 0.32888382 0.07584508 1.0 Si Si21 1 0.99539536 0.67111618 0.92415492 1.0 Rh Rh22 1 0.68963683 0.33685462 0.00178425 1.0 Rh Rh23 1 0.31036317 0.66314538 0.99821575 1.0 Rh Rh24 1 0.32720380 0.67101238 0.50065237 1.0 Rh Rh25 1 0.67279620 0.32898762 0.49934763 1.0 Rh Rh26 1 0.00000000 0.00000000 0.00000000 1.0 Rh Rh27 1 0.00000000 0.00000000 0.50000000 1.0