# generated using pymatgen data_Lu4Zn2Ga14Co3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.91015220 _cell_length_b 5.91015220 _cell_length_c 10.77382414 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Lu4Zn2Ga14Co3 _chemical_formula_sum 'Lu4 Zn2 Ga14 Co3' _cell_volume 376.32858889 _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 Lu Lu0 1 0.00000000 0.50000000 0.19273682 1.0 Lu Lu1 1 0.00000000 0.50000000 0.80726318 1.0 Lu Lu2 1 0.50000000 0.00000000 0.80726318 1.0 Lu Lu3 1 0.50000000 0.00000000 0.19273682 1.0 Zn Zn4 1 0.50000000 0.50000000 0.20156227 1.0 Zn Zn5 1 0.50000000 0.50000000 0.79843773 1.0 Ga Ga6 1 0.00000000 0.00000000 0.21827669 1.0 Ga Ga7 1 0.00000000 0.00000000 0.78172331 1.0 Ga Ga8 1 0.28098218 0.28098218 0.00000000 1.0 Ga Ga9 1 0.71901782 0.71901782 0.00000000 1.0 Ga Ga10 1 0.28098218 0.71901782 0.00000000 1.0 Ga Ga11 1 0.71901782 0.28098218 0.00000000 1.0 Ga Ga12 1 0.25229772 0.25229772 0.38169414 1.0 Ga Ga13 1 0.74770228 0.74770228 0.38169414 1.0 Ga Ga14 1 0.25229772 0.74770228 0.61830586 1.0 Ga Ga15 1 0.74770228 0.25229772 0.61830586 1.0 Ga Ga16 1 0.74770228 0.74770228 0.61830586 1.0 Ga Ga17 1 0.25229772 0.25229772 0.61830586 1.0 Ga Ga18 1 0.25229772 0.74770228 0.38169414 1.0 Ga Ga19 1 0.74770228 0.25229772 0.38169414 1.0 Co Co20 1 0.00000000 0.50000000 0.50000000 1.0 Co Co21 1 0.50000000 0.00000000 0.50000000 1.0 Co Co22 1 0.00000000 0.00000000 0.00000000 1.0