# generated using pymatgen data_Ti5Al16GaRh7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.45914695 _cell_length_b 8.56238252 _cell_length_c 8.56238247 _cell_angle_alpha 59.20391318 _cell_angle_beta 60.39803923 _cell_angle_gamma 60.39804235 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ti5Al16GaRh7 _chemical_formula_sum 'Ti5 Al16 Ga1 Rh7' _cell_volume 438.40552684 _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 0.80591650 0.19408350 0.19408350 1.0 Ti Ti1 1 0.78285393 0.21714607 0.78227523 1.0 Ti Ti2 1 0.78285393 0.78227523 0.21714607 1.0 Ti Ti3 1 0.21772477 0.78227523 0.21714607 1.0 Ti Ti4 1 0.21772477 0.21714607 0.78227523 1.0 Al Al5 1 0.88692610 0.84157490 0.84157490 1.0 Al Al6 1 0.85348505 0.83121619 0.46181470 1.0 Al Al7 1 0.42992511 0.84157490 0.84157490 1.0 Al Al8 1 0.85348505 0.46181470 0.83121619 1.0 Al Al9 1 0.16878381 0.14651495 0.14651495 1.0 Al Al10 1 0.15842510 0.11307390 0.57007489 1.0 Al Al11 1 0.15842510 0.57007489 0.11307390 1.0 Al Al12 1 0.53818530 0.14651495 0.14651495 1.0 Al Al13 1 0.61752395 0.61729000 0.61729000 1.0 Al Al14 1 0.63029355 0.61743520 0.12197870 1.0 Al Al15 1 0.14789705 0.61729000 0.61729000 1.0 Al Al16 1 0.63029355 0.12197870 0.61743520 1.0 Al Al17 1 0.38256480 0.36970645 0.36970645 1.0 Al Al18 1 0.38271000 0.38247605 0.85210295 1.0 Al Al19 1 0.38271000 0.85210295 0.38247605 1.0 Al Al20 1 0.87802130 0.36970645 0.36970645 1.0 Ga Ga21 1 0.02585342 0.97414658 0.97414658 1.0 Rh Rh22 1 0.01119892 0.48880108 0.48880108 1.0 Rh Rh23 1 0.51119892 0.98880108 0.98880108 1.0 Rh Rh24 1 0.51081730 0.99487926 0.48918270 1.0 Rh Rh25 1 0.51081730 0.48918270 0.99487926 1.0 Rh Rh26 1 0.00512074 0.48918270 0.99487926 1.0 Rh Rh27 1 0.00512074 0.99487926 0.48918270 1.0 Rh Rh28 1 0.51314389 0.48685611 0.48685611 1.0