# generated using pymatgen data_LaPr(Cd2Ir9)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.89091081 _cell_length_b 8.89091081 _cell_length_c 5.13458168 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural LaPr(Cd2Ir9)2 _chemical_formula_sum 'La1 Pr1 Cd4 Ir18' _cell_volume 405.87992752 _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 La La0 1 0.50000000 0.50000000 0.00000000 1.0 Pr Pr1 1 0.00000000 0.00000000 0.00000000 1.0 Cd Cd2 1 0.11634977 0.61681435 0.00000000 1.0 Cd Cd3 1 0.88365023 0.38318565 0.00000000 1.0 Cd Cd4 1 0.38318565 0.11634977 0.00000000 1.0 Cd Cd5 1 0.61681435 0.88365023 0.00000000 1.0 Ir Ir6 1 0.31789946 0.81849432 0.76017812 1.0 Ir Ir7 1 0.68210054 0.18150568 0.76017812 1.0 Ir Ir8 1 0.18150568 0.31789946 0.76017812 1.0 Ir Ir9 1 0.81849432 0.68210054 0.76017812 1.0 Ir Ir10 1 0.68210054 0.18150568 0.23982188 1.0 Ir Ir11 1 0.31789946 0.81849432 0.23982188 1.0 Ir Ir12 1 0.81849432 0.68210054 0.23982188 1.0 Ir Ir13 1 0.18150568 0.31789946 0.23982188 1.0 Ir Ir14 1 0.55678066 0.70473288 0.50000000 1.0 Ir Ir15 1 0.44321934 0.29526712 0.50000000 1.0 Ir Ir16 1 0.94321721 0.20442219 0.50000000 1.0 Ir Ir17 1 0.05678279 0.79557781 0.50000000 1.0 Ir Ir18 1 0.70473288 0.44321934 0.50000000 1.0 Ir Ir19 1 0.29526712 0.55678066 0.50000000 1.0 Ir Ir20 1 0.20442219 0.05678279 0.50000000 1.0 Ir Ir21 1 0.79557781 0.94321721 0.50000000 1.0 Ir Ir22 1 0.00000000 0.50000000 0.50000000 1.0 Ir Ir23 1 0.50000000 0.00000000 0.50000000 1.0