# generated using pymatgen data_Er2Be2SiIr5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.60375378 _cell_length_b 9.60375378 _cell_length_c 3.08365298 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er2Be2SiIr5 _chemical_formula_sum 'Er4 Be4 Si2 Ir10' _cell_volume 284.41174891 _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 0.67616938 0.82383062 0.00000000 1.0 Er Er1 1 0.82383062 0.32383062 0.00000000 1.0 Er Er2 1 0.17616938 0.67616938 0.00000000 1.0 Er Er3 1 0.32383062 0.17616938 0.00000000 1.0 Be Be4 1 0.37695915 0.87695915 0.00000000 1.0 Be Be5 1 0.12304085 0.37695915 0.00000000 1.0 Be Be6 1 0.87695915 0.62304085 0.00000000 1.0 Be Be7 1 0.62304085 0.12304085 0.00000000 1.0 Si Si8 1 0.50000000 0.50000000 0.00000000 1.0 Si Si9 1 0.00000000 0.00000000 0.00000000 1.0 Ir Ir10 1 0.50000000 0.00000000 0.50000000 1.0 Ir Ir11 1 0.56435378 0.29413248 0.50000000 1.0 Ir Ir12 1 0.70586752 0.56435378 0.50000000 1.0 Ir Ir13 1 0.29413248 0.43564622 0.50000000 1.0 Ir Ir14 1 0.20586752 0.93564622 0.50000000 1.0 Ir Ir15 1 0.00000000 0.50000000 0.50000000 1.0 Ir Ir16 1 0.06435378 0.20586752 0.50000000 1.0 Ir Ir17 1 0.79413248 0.06435378 0.50000000 1.0 Ir Ir18 1 0.93564622 0.79413248 0.50000000 1.0 Ir Ir19 1 0.43564622 0.70586752 0.50000000 1.0