# generated using pymatgen data_Zr2(Al3Co)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.22461720 _cell_length_b 7.22461789 _cell_length_c 8.95284250 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.44725866 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr2(Al3Co)3 _chemical_formula_sum 'Zr4 Al18 Co6' _cell_volume 406.92407056 _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 Zr Zr0 1 0.99189804 0.67259503 0.25000000 1.0 Zr Zr1 1 0.00810196 0.32740497 0.75000000 1.0 Zr Zr2 1 0.67259503 0.99189804 0.25000000 1.0 Zr Zr3 1 0.32740497 0.00810196 0.75000000 1.0 Al Al4 1 0.99487201 0.33484153 0.07264393 1.0 Al Al5 1 0.00512799 0.66515847 0.92735607 1.0 Al Al6 1 0.00512799 0.66515847 0.57264393 1.0 Al Al7 1 0.33484153 0.99487201 0.42735607 1.0 Al Al8 1 0.99487201 0.33484153 0.42735607 1.0 Al Al9 1 0.66515847 0.00512799 0.57264393 1.0 Al Al10 1 0.66515847 0.00512799 0.92735607 1.0 Al Al11 1 0.33484153 0.99487201 0.07264393 1.0 Al Al12 1 0.33905983 0.56013654 0.25000000 1.0 Al Al13 1 0.66094017 0.43986346 0.75000000 1.0 Al Al14 1 0.56013654 0.33905983 0.25000000 1.0 Al Al15 1 0.43986346 0.66094017 0.75000000 1.0 Al Al16 1 0.33058858 0.33058858 0.54499832 1.0 Al Al17 1 0.66941142 0.66941142 0.45500168 1.0 Al Al18 1 0.66941142 0.66941142 0.04499832 1.0 Al Al19 1 0.33058858 0.33058858 0.95500168 1.0 Al Al20 1 0.11979575 0.11979575 0.25000000 1.0 Al Al21 1 0.88020425 0.88020425 0.75000000 1.0 Co Co22 1 0.67224282 0.32775718 0.00000000 1.0 Co Co23 1 0.32775718 0.67224282 0.00000000 1.0 Co Co24 1 0.32775718 0.67224282 0.50000000 1.0 Co Co25 1 0.67224282 0.32775718 0.50000000 1.0 Co Co26 1 0.00000000 0.00000000 0.00000000 1.0 Co Co27 1 0.00000000 0.00000000 0.50000000 1.0