# generated using pymatgen data_Al5Co2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.60474110 _cell_length_b 7.60474008 _cell_length_c 7.51398438 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000763 _symmetry_Int_Tables_number 1 _chemical_formula_structural Al5Co2 _chemical_formula_sum 'Al20 Co8' _cell_volume 376.33073996 _cell_formula_units_Z 4 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 Al Al0 1 -0.00000000 0.00000000 -0.00000000 1.0 Al Al1 1 -0.00000000 0.00000000 0.50000000 1.0 Al Al2 1 0.46812806 0.93625612 0.25000000 1.0 Al Al3 1 0.53187194 0.46812806 0.75000000 1.0 Al Al4 1 0.93625612 0.46812806 0.75000000 1.0 Al Al5 1 0.06374388 0.53187194 0.25000000 1.0 Al Al6 1 0.46812806 0.53187194 0.25000000 1.0 Al Al7 1 0.53187194 0.06374388 0.75000000 1.0 Al Al8 1 0.19395997 0.38791993 0.93916405 1.0 Al Al9 1 0.80604003 0.19395997 0.43916405 1.0 Al Al10 1 0.38791993 0.19395997 0.43916405 1.0 Al Al11 1 0.61208007 0.80604003 0.93916405 1.0 Al Al12 1 0.19395997 0.80604003 0.93916405 1.0 Al Al13 1 0.80604003 0.61208007 0.06083595 1.0 Al Al14 1 0.80604003 0.19395997 0.06083595 1.0 Al Al15 1 0.80604003 0.61208007 0.43916405 1.0 Al Al16 1 0.38791993 0.19395997 0.06083595 1.0 Al Al17 1 0.61208007 0.80604003 0.56083595 1.0 Al Al18 1 0.19395997 0.38791993 0.56083595 1.0 Al Al19 1 0.19395997 0.80604003 0.56083595 1.0 Co Co20 1 0.33333300 0.66666700 0.75000000 1.0 Co Co21 1 0.66666700 0.33333300 0.25000000 1.0 Co Co22 1 0.12698852 0.25397705 0.25000000 1.0 Co Co23 1 0.87301148 0.12698952 0.75000000 1.0 Co Co24 1 0.25397705 0.12698952 0.75000000 1.0 Co Co25 1 0.74602295 0.87301048 0.25000000 1.0 Co Co26 1 0.12698852 0.87301048 0.25000000 1.0 Co Co27 1 0.87301148 0.74602295 0.75000000 1.0