# generated using pymatgen data_Er4B4Ir9Pt _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.93406730 _cell_length_b 10.93406720 _cell_length_c 10.93406721 _cell_angle_alpha 28.78888074 _cell_angle_beta 28.78888052 _cell_angle_gamma 28.78888504 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er4B4Ir9Pt _chemical_formula_sum 'Er4 B4 Ir9 Pt1' _cell_volume 268.07143219 _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 Er Er0 1 0.15134065 0.15134065 0.15134065 1.0 Er Er1 1 0.95030748 0.95030748 0.95030748 1.0 Er Er2 1 0.84865935 0.84865935 0.84865935 1.0 Er Er3 1 0.04969252 0.04969252 0.04969252 1.0 B B4 1 0.61745928 0.61745928 0.61745928 1.0 B B5 1 0.71645226 0.71645226 0.71645226 1.0 B B6 1 0.38254072 0.38254072 0.38254072 1.0 B B7 1 0.28354774 0.28354774 0.28354774 1.0 Ir Ir8 1 0.40557334 0.90042386 0.40557334 1.0 Ir Ir9 1 0.90042386 0.40557334 0.40557334 1.0 Ir Ir10 1 0.50000000 0.50000000 0.00000000 1.0 Ir Ir11 1 0.50000000 0.00000000 0.50000000 1.0 Ir Ir12 1 0.00000000 0.50000000 0.50000000 1.0 Ir Ir13 1 0.59442666 0.09957614 0.59442666 1.0 Ir Ir14 1 0.59442666 0.59442666 0.09957614 1.0 Ir Ir15 1 0.09957614 0.59442666 0.59442666 1.0 Ir Ir16 1 0.40557334 0.40557334 0.90042386 1.0 Pt Pt17 1 0.50000000 0.50000000 0.50000000 1.0