# generated using pymatgen data_Ti5Al16PRh7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.53880741 _cell_length_b 8.53880734 _cell_length_c 8.44144330 _cell_angle_alpha 60.37647758 _cell_angle_beta 60.37647785 _cell_angle_gamma 59.24704136 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ti5Al16PRh7 _chemical_formula_sum 'Ti5 Al16 P1 Rh7' _cell_volume 435.09536568 _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 0.29601091 0.70083596 0.29916404 1.0 Ti Ti1 1 0.70083596 0.29601091 0.29916404 1.0 Ti Ti2 1 0.31868877 0.31868877 0.68131123 1.0 Ti Ti3 1 0.70083596 0.29601091 0.70398909 1.0 Ti Ti4 1 0.29601091 0.70083596 0.70398909 1.0 Al Al5 1 0.88551978 0.88552078 0.35010225 1.0 Al Al6 1 0.88153499 0.37525936 0.87160383 1.0 Al Al7 1 0.37525836 0.88153499 0.87160383 1.0 Al Al8 1 0.88551978 0.88551978 0.87885718 1.0 Al Al9 1 0.12839517 0.12839617 0.62474064 1.0 Al Al10 1 0.12114282 0.64989775 0.11448022 1.0 Al Al11 1 0.64989775 0.12114282 0.11448022 1.0 Al Al12 1 0.12839617 0.12839617 0.11846501 1.0 Al Al13 1 0.66190020 0.66190020 0.05824718 1.0 Al Al14 1 0.67241512 0.02417029 0.65170630 1.0 Al Al15 1 0.02417029 0.67241512 0.65170630 1.0 Al Al16 1 0.66190020 0.66190020 0.61795141 1.0 Al Al17 1 0.34829370 0.34829370 0.97582971 1.0 Al Al18 1 0.38204859 0.94175282 0.33809980 1.0 Al Al19 1 0.94175282 0.38204859 0.33809980 1.0 Al Al20 1 0.34829370 0.34829370 0.32758488 1.0 P P21 1 0.52554573 0.52554573 0.47445427 1.0 Rh Rh22 1 0.01257778 0.01257778 0.98742222 1.0 Rh Rh23 1 0.01130935 0.01130935 0.48869065 1.0 Rh Rh24 1 0.50436402 0.01085289 0.49563598 1.0 Rh Rh25 1 0.01085289 0.50436402 0.49563598 1.0 Rh Rh26 1 0.51130935 0.51130935 0.98869065 1.0 Rh Rh27 1 0.01085289 0.50436402 0.98914711 1.0 Rh Rh28 1 0.50436402 0.01085289 0.98914711 1.0