# generated using pymatgen data_Lu6Ti4Al12Rh7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.86390570 _cell_length_b 8.86390500 _cell_length_c 8.86390461 _cell_angle_alpha 59.99999781 _cell_angle_beta 60.00000041 _cell_angle_gamma 59.99999768 _symmetry_Int_Tables_number 1 _chemical_formula_structural Lu6Ti4Al12Rh7 _chemical_formula_sum 'Lu6 Ti4 Al12 Rh7' _cell_volume 492.44789142 _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 Lu Lu0 1 0.70332655 0.70332655 0.29667345 1.0 Lu Lu1 1 0.29667345 0.70332655 0.29667345 1.0 Lu Lu2 1 0.70332655 0.29667345 0.29667345 1.0 Lu Lu3 1 0.29667345 0.29667345 0.70332655 1.0 Lu Lu4 1 0.70332655 0.29667345 0.70332655 1.0 Lu Lu5 1 0.29667345 0.70332655 0.70332655 1.0 Ti Ti6 1 0.88096530 0.88096530 0.35710110 1.0 Ti Ti7 1 0.88096530 0.35710110 0.88096530 1.0 Ti Ti8 1 0.35710110 0.88096530 0.88096530 1.0 Ti Ti9 1 0.88096530 0.88096530 0.88096530 1.0 Al Al10 1 0.11983213 0.11983213 0.64050262 1.0 Al Al11 1 0.11983213 0.64050262 0.11983213 1.0 Al Al12 1 0.64050262 0.11983213 0.11983213 1.0 Al Al13 1 0.11983213 0.11983213 0.11983213 1.0 Al Al14 1 0.66965513 0.66965513 0.99103361 1.0 Al Al15 1 0.66965513 0.99103361 0.66965513 1.0 Al Al16 1 0.99103361 0.66965513 0.66965513 1.0 Al Al17 1 0.66965513 0.66965513 0.66965513 1.0 Al Al18 1 0.32889352 0.32889352 0.01332044 1.0 Al Al19 1 0.32889352 0.01332044 0.32889352 1.0 Al Al20 1 0.01332044 0.32889352 0.32889352 1.0 Al Al21 1 0.32889352 0.32889352 0.32889352 1.0 Rh Rh22 1 0.00000000 0.00000000 0.00000000 1.0 Rh Rh23 1 0.99862287 0.99862287 0.50137713 1.0 Rh Rh24 1 0.50137713 0.99862287 0.50137713 1.0 Rh Rh25 1 0.99862287 0.50137713 0.50137713 1.0 Rh Rh26 1 0.50137713 0.50137713 0.99862287 1.0 Rh Rh27 1 0.99862287 0.50137713 0.99862287 1.0 Rh Rh28 1 0.50137713 0.99862287 0.99862287 1.0