# generated using pymatgen data_Er4Ga16CoIr2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.00942658 _cell_length_b 6.04883953 _cell_length_c 11.00605952 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er4Ga16CoIr2 _chemical_formula_sum 'Er4 Ga16 Co1 Ir2' _cell_volume 400.07089151 _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 0.00000000 0.50000000 0.19829426 1.0 Er Er1 1 0.00000000 0.50000000 0.80170574 1.0 Er Er2 1 0.50000000 0.00000000 0.80726056 1.0 Er Er3 1 0.50000000 0.00000000 0.19273944 1.0 Ga Ga4 1 0.00000000 0.00000000 0.22675924 1.0 Ga Ga5 1 0.00000000 0.00000000 0.77324076 1.0 Ga Ga6 1 0.50000000 0.50000000 0.19641394 1.0 Ga Ga7 1 0.50000000 0.50000000 0.80358606 1.0 Ga Ga8 1 0.28798342 0.28974687 0.00000000 1.0 Ga Ga9 1 0.71201658 0.71025313 0.00000000 1.0 Ga Ga10 1 0.28798342 0.71025313 0.00000000 1.0 Ga Ga11 1 0.71201658 0.28974687 0.00000000 1.0 Ga Ga12 1 0.25688439 0.24108235 0.38242798 1.0 Ga Ga13 1 0.74311561 0.75891765 0.38242798 1.0 Ga Ga14 1 0.25688439 0.75891765 0.61757202 1.0 Ga Ga15 1 0.74311561 0.24108235 0.61757202 1.0 Ga Ga16 1 0.74311561 0.75891765 0.61757202 1.0 Ga Ga17 1 0.25688439 0.24108235 0.61757202 1.0 Ga Ga18 1 0.25688439 0.75891765 0.38242798 1.0 Ga Ga19 1 0.74311561 0.24108235 0.38242798 1.0 Co Co20 1 0.50000000 0.00000000 0.50000000 1.0 Ir Ir21 1 0.00000000 0.50000000 0.50000000 1.0 Ir Ir22 1 0.00000000 0.00000000 0.00000000 1.0