# generated using pymatgen data_Er2InB2Ir5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.65008273 _cell_length_b 9.65008273 _cell_length_c 3.18626118 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er2InB2Ir5 _chemical_formula_sum 'Er4 In2 B4 Ir10' _cell_volume 296.71769359 _cell_formula_units_Z 2 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 0.82318770 0.32318770 0.00000000 1.0 Er Er1 1 0.17681230 0.67681230 0.00000000 1.0 Er Er2 1 0.32318770 0.17681230 0.00000000 1.0 Er Er3 1 0.67681230 0.82318770 0.00000000 1.0 In In4 1 0.50000000 0.50000000 0.00000000 1.0 In In5 1 0.00000000 0.00000000 0.00000000 1.0 B B6 1 0.62053400 0.12053400 0.00000000 1.0 B B7 1 0.37946600 0.87946600 0.00000000 1.0 B B8 1 0.12053400 0.37946600 0.00000000 1.0 B B9 1 0.87946600 0.62053400 0.00000000 1.0 Ir Ir10 1 0.50000000 0.00000000 0.50000000 1.0 Ir Ir11 1 0.00000000 0.50000000 0.50000000 1.0 Ir Ir12 1 0.72595501 0.56976734 0.50000000 1.0 Ir Ir13 1 0.27404499 0.43023266 0.50000000 1.0 Ir Ir14 1 0.22595501 0.93023266 0.50000000 1.0 Ir Ir15 1 0.77404499 0.06976734 0.50000000 1.0 Ir Ir16 1 0.43023266 0.72595501 0.50000000 1.0 Ir Ir17 1 0.56976734 0.27404499 0.50000000 1.0 Ir Ir18 1 0.06976734 0.22595501 0.50000000 1.0 Ir Ir19 1 0.93023266 0.77404499 0.50000000 1.0