# generated using pymatgen data_Ti5Al16AsRh7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.55114083 _cell_length_b 8.55114149 _cell_length_c 8.46997814 _cell_angle_alpha 60.31348725 _cell_angle_beta 60.31348472 _cell_angle_gamma 59.37304170 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ti5Al16AsRh7 _chemical_formula_sum 'Ti5 Al16 As1 Rh7' _cell_volume 437.86271512 _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 Ti Ti0 1 0.29058073 0.70779641 0.29220359 1.0 Ti Ti1 1 0.70779641 0.29058073 0.29220359 1.0 Ti Ti2 1 0.31337319 0.31337319 0.68662681 1.0 Ti Ti3 1 0.70779641 0.29058073 0.70941927 1.0 Ti Ti4 1 0.29058073 0.70779641 0.70941927 1.0 Al Al5 1 0.88430392 0.88430392 0.35117167 1.0 Al Al6 1 0.88271018 0.37474328 0.87127377 1.0 Al Al7 1 0.37474328 0.88271018 0.87127377 1.0 Al Al8 1 0.88430392 0.88430392 0.88022249 1.0 Al Al9 1 0.12872623 0.12872623 0.62525672 1.0 Al Al10 1 0.11977751 0.64882833 0.11569608 1.0 Al Al11 1 0.64882833 0.11977751 0.11569608 1.0 Al Al12 1 0.12872623 0.12872623 0.11728982 1.0 Al Al13 1 0.66209779 0.66209779 0.05384028 1.0 Al Al14 1 0.67135339 0.02744517 0.65059972 1.0 Al Al15 1 0.02744517 0.67135339 0.65059972 1.0 Al Al16 1 0.66209779 0.66209779 0.62196215 1.0 Al Al17 1 0.34940028 0.34940028 0.97255483 1.0 Al Al18 1 0.37803785 0.94615972 0.33790221 1.0 Al Al19 1 0.94615972 0.37803785 0.33790221 1.0 Al Al20 1 0.34940028 0.34940028 0.32864661 1.0 As As21 1 0.52720549 0.52720549 0.47279451 1.0 Rh Rh22 1 0.01212979 0.01212979 0.98787021 1.0 Rh Rh23 1 0.01138346 0.01138346 0.48861654 1.0 Rh Rh24 1 0.50416907 0.01065915 0.49583093 1.0 Rh Rh25 1 0.01065915 0.50416907 0.49583093 1.0 Rh Rh26 1 0.51138346 0.51138346 0.98861654 1.0 Rh Rh27 1 0.01065915 0.50416907 0.98934085 1.0 Rh Rh28 1 0.50416907 0.01065915 0.98934085 1.0