# generated using pymatgen data_Ti13Al9CrRh7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.67818072 _cell_length_b 8.67818032 _cell_length_c 8.67818118 _cell_angle_alpha 59.75295274 _cell_angle_beta 59.75295234 _cell_angle_gamma 59.75296707 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ti13Al9CrRh7 _chemical_formula_sum 'Ti13 Al9 Cr1 Rh7' _cell_volume 459.54489704 _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 0.20868102 0.20868102 0.79197505 1.0 Ti Ti1 1 0.79197505 0.20868102 0.20868102 1.0 Ti Ti2 1 0.20868102 0.79197505 0.20868102 1.0 Ti Ti3 1 0.80218027 0.80218027 0.18067102 1.0 Ti Ti4 1 0.18067102 0.80218027 0.80218027 1.0 Ti Ti5 1 0.80218027 0.18067102 0.80218027 1.0 Ti Ti6 1 0.37862758 0.37862758 0.37862758 1.0 Ti Ti7 1 0.37950909 0.86673788 0.37950909 1.0 Ti Ti8 1 0.86673788 0.37950909 0.37950909 1.0 Ti Ti9 1 0.37950909 0.37950909 0.86673788 1.0 Ti Ti10 1 0.84740227 0.46080259 0.84740227 1.0 Ti Ti11 1 0.46080259 0.84740227 0.84740227 1.0 Ti Ti12 1 0.84740227 0.84740227 0.46080259 1.0 Al Al13 1 0.15109411 0.15109411 0.15109411 1.0 Al Al14 1 0.15582205 0.53993536 0.15582205 1.0 Al Al15 1 0.53993536 0.15582205 0.15582205 1.0 Al Al16 1 0.15582205 0.15582205 0.53993536 1.0 Al Al17 1 0.61935501 0.61935501 0.61935501 1.0 Al Al18 1 0.62026686 0.14235593 0.62026686 1.0 Al Al19 1 0.14235593 0.62026686 0.62026686 1.0 Al Al20 1 0.62026686 0.62026686 0.14235593 1.0 Al Al21 1 0.82878246 0.82878246 0.82878246 1.0 Cr Cr22 1 0.00295523 0.00295523 0.00295523 1.0 Rh Rh23 1 0.00457531 0.00457531 0.49838397 1.0 Rh Rh24 1 0.49838397 0.00457531 0.00457531 1.0 Rh Rh25 1 0.00457531 0.49838397 0.00457531 1.0 Rh Rh26 1 0.49995466 0.49995466 0.00134873 1.0 Rh Rh27 1 0.00134873 0.49995466 0.49995466 1.0 Rh Rh28 1 0.49995466 0.00134873 0.49995466 1.0 Rh Rh29 1 0.50019304 0.50019304 0.50019304 1.0