# generated using pymatgen data_Y3Pa(Al3Rh)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.51946529 _cell_length_b 7.52023046 _cell_length_c 9.37991199 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.41974034 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y3Pa(Al3Rh)6 _chemical_formula_sum 'Y3 Pa1 Al18 Rh6' _cell_volume 462.01627946 _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 Y Y0 1 0.00551517 0.32834492 0.75000000 1.0 Y Y1 1 0.67251338 0.99351876 0.25000000 1.0 Y Y2 1 0.32871895 0.00535288 0.75000000 1.0 Pa Pa3 1 0.99567288 0.67234659 0.25000000 1.0 Al Al4 1 0.13349763 0.13110037 0.25000000 1.0 Al Al5 1 0.87113253 0.87275441 0.75000000 1.0 Al Al6 1 0.00143224 0.33324287 0.07408265 1.0 Al Al7 1 0.99798529 0.66418340 0.92240559 1.0 Al Al8 1 0.99798529 0.66418340 0.57759441 1.0 Al Al9 1 0.33886499 0.00423848 0.42572346 1.0 Al Al10 1 0.00143224 0.33324287 0.42591735 1.0 Al Al11 1 0.66460579 0.99922492 0.57463035 1.0 Al Al12 1 0.66460579 0.99922492 0.92536965 1.0 Al Al13 1 0.33886499 0.00423848 0.07427654 1.0 Al Al14 1 0.33282092 0.33299891 0.55111861 1.0 Al Al15 1 0.66365570 0.66539651 0.45346040 1.0 Al Al16 1 0.66365570 0.66539651 0.04653960 1.0 Al Al17 1 0.33282092 0.33299891 0.94888139 1.0 Al Al18 1 0.33825301 0.54697136 0.25000000 1.0 Al Al19 1 0.65863252 0.44909937 0.75000000 1.0 Al Al20 1 0.54922004 0.34355928 0.25000000 1.0 Al Al21 1 0.45015493 0.66053569 0.75000000 1.0 Rh Rh22 1 0.67389102 0.32963391 0.00179046 1.0 Rh Rh23 1 0.32566735 0.67215551 0.00211421 1.0 Rh Rh24 1 0.32566735 0.67215551 0.49788579 1.0 Rh Rh25 1 0.67389102 0.32963391 0.49820954 1.0 Rh Rh26 1 0.99942167 0.99713468 0.00271618 1.0 Rh Rh27 1 0.99942167 0.99713468 0.49728382 1.0