# generated using pymatgen data_Zr2(Ga3Co)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.18588828 _cell_length_b 7.18588885 _cell_length_c 9.08355637 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.78002150 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr2(Ga3Co)3 _chemical_formula_sum 'Zr4 Ga18 Co6' _cell_volume 407.10451672 _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 0.33099081 0.00515116 0.25000000 1.0 Zr Zr1 1 0.99484884 0.66900919 0.75000000 1.0 Zr Zr2 1 0.66900919 0.99484884 0.75000000 1.0 Zr Zr3 1 0.00515116 0.33099081 0.25000000 1.0 Ga Ga4 1 0.33396628 0.99715145 0.92731365 1.0 Ga Ga5 1 0.00284855 0.66603372 0.07268635 1.0 Ga Ga6 1 0.33396628 0.99715145 0.57268635 1.0 Ga Ga7 1 0.00284855 0.66603372 0.42731365 1.0 Ga Ga8 1 0.66603372 0.00284855 0.07268635 1.0 Ga Ga9 1 0.99715145 0.33396628 0.92731365 1.0 Ga Ga10 1 0.66603372 0.00284855 0.42731365 1.0 Ga Ga11 1 0.99715145 0.33396628 0.57268635 1.0 Ga Ga12 1 0.66718993 0.66718993 0.93748926 1.0 Ga Ga13 1 0.33281007 0.33281007 0.06251074 1.0 Ga Ga14 1 0.66718993 0.66718993 0.56251074 1.0 Ga Ga15 1 0.33281007 0.33281007 0.43748926 1.0 Ga Ga16 1 0.11913441 0.11913441 0.75000000 1.0 Ga Ga17 1 0.88086559 0.88086559 0.25000000 1.0 Ga Ga18 1 0.44536666 0.66557536 0.25000000 1.0 Ga Ga19 1 0.33442464 0.55463334 0.75000000 1.0 Ga Ga20 1 0.55463334 0.33442464 0.75000000 1.0 Ga Ga21 1 0.66557536 0.44536666 0.25000000 1.0 Co Co22 1 0.00000000 0.00000000 0.00000000 1.0 Co Co23 1 0.00000000 0.00000000 0.50000000 1.0 Co Co24 1 0.32835079 0.67164921 0.00000000 1.0 Co Co25 1 0.32835079 0.67164921 0.50000000 1.0 Co Co26 1 0.67164921 0.32835079 0.00000000 1.0 Co Co27 1 0.67164921 0.32835079 0.50000000 1.0