# generated using pymatgen data_Lu6Ga19Pd3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.11245202 _cell_length_b 8.11245202 _cell_length_c 15.86676528 _cell_angle_alpha 76.36422931 _cell_angle_beta 76.36422931 _cell_angle_gamma 30.32162174 _symmetry_Int_Tables_number 1 _chemical_formula_structural Lu6Ga19Pd3 _chemical_formula_sum 'Lu6 Ga19 Pd3' _cell_volume 511.21182569 _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 0.09843200 0.09843200 0.59817700 1.0 Lu Lu1 1 0.60014300 0.60014300 0.09911100 1.0 Lu Lu2 1 0.39895400 0.39895400 0.90190900 1.0 Lu Lu3 1 0.90246500 0.90246500 0.40108400 1.0 Lu Lu4 1 0.25117200 0.25117200 0.74983300 1.0 Lu Lu5 1 0.74953200 0.74953200 0.25029600 1.0 Ga Ga6 1 0.03789200 0.03789200 0.82316500 1.0 Ga Ga7 1 0.54034100 0.54034100 0.32007100 1.0 Ga Ga8 1 0.46145800 0.46145800 0.68123600 1.0 Ga Ga9 1 0.96135300 0.96135300 0.17744900 1.0 Ga Ga10 1 0.31954700 0.31954700 0.53671600 1.0 Ga Ga11 1 0.82159000 0.82159000 0.03863100 1.0 Ga Ga12 1 0.17801600 0.17801600 0.96189900 1.0 Ga Ga13 1 0.67877000 0.67877000 0.46061400 1.0 Ga Ga14 1 0.88970900 0.88970900 0.76431500 1.0 Ga Ga15 1 0.39235800 0.39235800 0.26064100 1.0 Ga Ga16 1 0.60785200 0.60785200 0.74071500 1.0 Ga Ga17 1 0.10874800 0.10874800 0.23856900 1.0 Ga Ga18 1 0.75987000 0.75987000 0.89419500 1.0 Ga Ga19 1 0.26115700 0.26115700 0.38992800 1.0 Ga Ga20 1 0.73643500 0.73643500 0.60936400 1.0 Ga Ga21 1 0.23973000 0.23973000 0.10728300 1.0 Ga Ga22 1 0.99965900 0.99965900 0.00087900 1.0 Ga Ga23 1 0.50381100 0.50381100 0.49534400 1.0 Ga Ga24 1 0.90698700 0.90698700 0.59367400 1.0 Pd Pd25 1 0.40978900 0.40978900 0.09066800 1.0 Pd Pd26 1 0.59057700 0.59057700 0.90916700 1.0 Pd Pd27 1 0.09365400 0.09365400 0.40506700 1.0