# generated using pymatgen data_La20Ir11Rh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.43376050 _cell_length_b 11.43376050 _cell_length_c 6.63971655 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural La20Ir11Rh _chemical_formula_sum 'La20 Ir11 Rh1' _cell_volume 868.01598164 _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 0.29301002 0.09242446 0.40214480 1.0 La La1 1 0.29270825 0.90651845 0.89862044 1.0 La La2 1 0.70729175 0.09348155 0.89862044 1.0 La La3 1 0.70698998 0.90757554 0.40214480 1.0 La La4 1 0.59348155 0.79270825 0.89862044 1.0 La La5 1 0.59242446 0.20698998 0.40214480 1.0 La La6 1 0.40757554 0.79301002 0.40214480 1.0 La La7 1 0.40651845 0.20729175 0.89862044 1.0 La La8 1 0.20649627 0.40721515 0.59947928 1.0 La La9 1 0.20648740 0.59376574 0.10047514 1.0 La La10 1 0.79351260 0.40623426 0.10047514 1.0 La La11 1 0.79350373 0.59278485 0.59947928 1.0 La La12 1 0.90623426 0.70648740 0.10047514 1.0 La La13 1 0.90721515 0.29350373 0.59947928 1.0 La La14 1 0.09278485 0.70649627 0.59947928 1.0 La La15 1 0.09376574 0.29351260 0.10047514 1.0 La La16 1 0.00000000 0.00000000 0.50032834 1.0 La La17 1 0.00000000 0.00000000 0.00063396 1.0 La La18 1 0.50000000 0.50000000 0.00063396 1.0 La La19 1 0.50000000 0.50000000 0.50032834 1.0 Ir Ir20 1 0.84366725 0.15156676 0.25100934 1.0 Ir Ir21 1 0.84733415 0.84509955 0.74877189 1.0 Ir Ir22 1 0.15266585 0.15490045 0.74877189 1.0 Ir Ir23 1 0.15633275 0.84843324 0.25100934 1.0 Ir Ir24 1 0.65490045 0.34733415 0.74877189 1.0 Ir Ir25 1 0.65156676 0.65633275 0.25100934 1.0 Ir Ir26 1 0.34843324 0.34366725 0.25100934 1.0 Ir Ir27 1 0.34509955 0.65266585 0.74877189 1.0 Ir Ir28 1 0.50000000 0.00000000 0.63754749 1.0 Ir Ir29 1 0.00000000 0.50000000 0.86574208 1.0 Ir Ir30 1 0.00000000 0.50000000 0.36397502 1.0 Rh Rh31 1 0.50000000 0.00000000 0.12881121 1.0