# generated using pymatgen data_La4ZnGa24Co _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.15440232 _cell_length_b 6.15440232 _cell_length_c 15.29044079 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural La4ZnGa24Co _chemical_formula_sum 'La4 Zn1 Ga24 Co1' _cell_volume 579.15094906 _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 La La0 1 0.50000000 0.00000000 0.24800364 1.0 La La1 1 0.00000000 0.50000000 0.23939622 1.0 La La2 1 0.00000000 0.50000000 0.76060378 1.0 La La3 1 0.50000000 0.00000000 0.75199636 1.0 Zn Zn4 1 0.00000000 0.50000000 0.00000000 1.0 Ga Ga5 1 0.50000000 0.50000000 0.81886257 1.0 Ga Ga6 1 0.00000000 0.00000000 0.81886257 1.0 Ga Ga7 1 0.73680098 0.76319902 0.91554419 1.0 Ga Ga8 1 0.26409720 0.76409720 0.91521946 1.0 Ga Ga9 1 0.00000000 0.00000000 0.34365728 1.0 Ga Ga10 1 0.26319902 0.76319902 0.08445581 1.0 Ga Ga11 1 0.83015590 0.33015590 0.57105502 1.0 Ga Ga12 1 0.50000000 0.50000000 0.34365728 1.0 Ga Ga13 1 0.26319902 0.23680098 0.91554419 1.0 Ga Ga14 1 0.73590280 0.76409720 0.08478054 1.0 Ga Ga15 1 0.32284182 0.17715818 0.56758801 1.0 Ga Ga16 1 0.67715818 0.17715818 0.43241199 1.0 Ga Ga17 1 0.00000000 0.00000000 0.65634272 1.0 Ga Ga18 1 0.16984410 0.33015590 0.42894498 1.0 Ga Ga19 1 0.26409720 0.23590280 0.08478054 1.0 Ga Ga20 1 0.83015590 0.66984410 0.42894498 1.0 Ga Ga21 1 0.67715818 0.82284182 0.56758801 1.0 Ga Ga22 1 0.00000000 0.00000000 0.18113743 1.0 Ga Ga23 1 0.16984410 0.66984410 0.57105502 1.0 Ga Ga24 1 0.50000000 0.50000000 0.65634272 1.0 Ga Ga25 1 0.73590280 0.23590280 0.91521946 1.0 Ga Ga26 1 0.50000000 0.50000000 0.18113743 1.0 Ga Ga27 1 0.32284182 0.82284182 0.43241199 1.0 Ga Ga28 1 0.73680098 0.23680098 0.08445581 1.0 Co Co29 1 0.50000000 0.00000000 0.00000000 1.0