# generated using pymatgen data_Er5Al3Co3Si4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.12553966 _cell_length_b 18.79796771 _cell_length_c 6.75769804 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er5Al3Co3Si4 _chemical_formula_sum 'Er10 Al6 Co6 Si8' _cell_volume 524.07138557 _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 0.75000000 0.11991394 0.00157201 1.0 Er Er1 1 0.75000000 0.38008606 0.00157201 1.0 Er Er2 1 0.75000000 0.25000000 0.37804585 1.0 Er Er3 1 0.75000000 0.07272186 0.50804686 1.0 Er Er4 1 0.75000000 0.42727714 0.50804686 1.0 Er Er5 1 0.25000100 0.57272186 0.49195314 1.0 Er Er6 1 0.25000100 0.92727814 0.49195314 1.0 Er Er7 1 0.25000100 0.75000000 0.62195415 1.0 Er Er8 1 0.25000100 0.61991394 0.99842799 1.0 Er Er9 1 0.25000100 0.88008606 0.99842799 1.0 Al Al10 1 0.25000100 0.25000000 0.02590074 1.0 Al Al11 1 0.75000000 0.67920157 0.32133639 1.0 Al Al12 1 0.75000000 0.82079843 0.32133639 1.0 Al Al13 1 0.25000100 0.17920157 0.67866361 1.0 Al Al14 1 0.25000100 0.32079843 0.67866361 1.0 Al Al15 1 0.75000000 0.75000000 0.97409926 1.0 Co Co16 1 0.25000100 0.02329274 0.15666438 1.0 Co Co17 1 0.25000100 0.47670726 0.15666438 1.0 Co Co18 1 0.25000100 0.75000000 0.21470553 1.0 Co Co19 1 0.75000000 0.25000000 0.78529447 1.0 Co Co20 1 0.75000000 0.52329274 0.84333562 1.0 Co Co21 1 0.75000000 0.97670726 0.84333562 1.0 Si Si22 1 0.75000000 0.53340679 0.19410982 1.0 Si Si23 1 0.75000000 0.96659321 0.19410982 1.0 Si Si24 1 0.25000100 0.14227556 0.28608505 1.0 Si Si25 1 0.25000100 0.35772444 0.28608505 1.0 Si Si26 1 0.75000000 0.64227556 0.71391495 1.0 Si Si27 1 0.75000000 0.85772444 0.71391495 1.0 Si Si28 1 0.25000100 0.03340779 0.80589018 1.0 Si Si29 1 0.25000100 0.46659221 0.80589018 1.0