# generated using pymatgen data_Er2Al8GaIr3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.48331105 _cell_length_b 7.48030324 _cell_length_c 9.42160707 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.75320061 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er2Al8GaIr3 _chemical_formula_sum 'Er4 Al16 Ga2 Ir6' _cell_volume 457.87118311 _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 0.99359219 0.66611861 0.75000000 1.0 Er Er1 1 0.00640781 0.33388139 0.25000000 1.0 Er Er2 1 0.67115755 0.00055142 0.75000000 1.0 Er Er3 1 0.32884245 0.99944858 0.25000000 1.0 Al Al4 1 0.12685728 0.12577213 0.75000000 1.0 Al Al5 1 0.87314272 0.87422787 0.25000000 1.0 Al Al6 1 0.00238238 0.33467781 0.57333355 1.0 Al Al7 1 0.99761762 0.66532219 0.42666645 1.0 Al Al8 1 0.99761762 0.66532219 0.07333355 1.0 Al Al9 1 0.33377287 0.00067018 0.92657032 1.0 Al Al10 1 0.00238238 0.33467781 0.92666645 1.0 Al Al11 1 0.66622713 0.99932982 0.07342968 1.0 Al Al12 1 0.66622713 0.99932982 0.42657032 1.0 Al Al13 1 0.33377287 0.00067018 0.57342968 1.0 Al Al14 1 0.33384357 0.33331931 0.05375109 1.0 Al Al15 1 0.66615643 0.66668069 0.94624891 1.0 Al Al16 1 0.66615643 0.66668069 0.55375109 1.0 Al Al17 1 0.33384357 0.33331931 0.44624891 1.0 Al Al18 1 0.33989963 0.54992734 0.75000000 1.0 Al Al19 1 0.66010037 0.45007266 0.25000000 1.0 Ga Ga20 1 0.54265636 0.33920334 0.75000000 1.0 Ga Ga21 1 0.45734364 0.66079666 0.25000000 1.0 Ir Ir22 1 0.67233356 0.32805466 0.49840472 1.0 Ir Ir23 1 0.32766644 0.67194534 0.50159528 1.0 Ir Ir24 1 0.32766644 0.67194534 0.99840472 1.0 Ir Ir25 1 0.67233356 0.32805466 0.00159528 1.0 Ir Ir26 1 0.00000000 0.00000000 0.50000000 1.0 Ir Ir27 1 0.00000000 0.00000000 0.00000000 1.0