# generated using pymatgen data_Zr10Al12Rh7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.89846536 _cell_length_b 8.89846545 _cell_length_c 8.89846417 _cell_angle_alpha 60.00000108 _cell_angle_beta 60.00000077 _cell_angle_gamma 60.00000504 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr10Al12Rh7 _chemical_formula_sum 'Zr10 Al12 Rh7' _cell_volume 498.23050430 _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 Zr Zr0 1 0.68719042 0.68719042 0.31280958 1.0 Zr Zr1 1 0.31280958 0.68719042 0.31280958 1.0 Zr Zr2 1 0.68719042 0.31280958 0.31280958 1.0 Zr Zr3 1 0.31280958 0.31280958 0.68719042 1.0 Zr Zr4 1 0.68719042 0.31280958 0.68719042 1.0 Zr Zr5 1 0.31280958 0.68719042 0.68719042 1.0 Zr Zr6 1 0.88036538 0.88036538 0.35890187 1.0 Zr Zr7 1 0.88036538 0.35890187 0.88036538 1.0 Zr Zr8 1 0.35890187 0.88036538 0.88036538 1.0 Zr Zr9 1 0.88036538 0.88036538 0.88036538 1.0 Al Al10 1 0.12285219 0.12285219 0.63144444 1.0 Al Al11 1 0.12285219 0.63144444 0.12285219 1.0 Al Al12 1 0.63144444 0.12285219 0.12285219 1.0 Al Al13 1 0.12285219 0.12285219 0.12285219 1.0 Al Al14 1 0.66092626 0.66092626 0.01722122 1.0 Al Al15 1 0.66092626 0.01722122 0.66092626 1.0 Al Al16 1 0.01722122 0.66092626 0.66092626 1.0 Al Al17 1 0.66092626 0.66092626 0.66092626 1.0 Al Al18 1 0.33557432 0.33557432 0.99327903 1.0 Al Al19 1 0.33557432 0.99327903 0.33557432 1.0 Al Al20 1 0.99327903 0.33557432 0.33557432 1.0 Al Al21 1 0.33557432 0.33557432 0.33557432 1.0 Rh Rh22 1 0.00000000 0.00000000 0.00000000 1.0 Rh Rh23 1 0.99948286 0.99948286 0.50051714 1.0 Rh Rh24 1 0.50051714 0.99948286 0.50051714 1.0 Rh Rh25 1 0.99948286 0.50051714 0.50051714 1.0 Rh Rh26 1 0.50051714 0.50051714 0.99948286 1.0 Rh Rh27 1 0.99948286 0.50051714 0.99948286 1.0 Rh Rh28 1 0.50051714 0.99948286 0.99948286 1.0