# generated using pymatgen data_La2Ga12Pd _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.14977740 _cell_length_b 6.14977740 _cell_length_c 15.55928847 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural La2Ga12Pd _chemical_formula_sum 'La4 Ga24 Pd2' _cell_volume 588.44858791 _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 La La0 1 0.00000000 0.50000000 0.75490783 1.0 La La1 1 0.00000000 0.50000000 0.24509217 1.0 La La2 1 0.50000000 0.00000000 0.75490783 1.0 La La3 1 0.50000000 0.00000000 0.24509217 1.0 Ga Ga4 1 0.24988930 0.25011070 0.91311838 1.0 Ga Ga5 1 0.75011070 0.74988930 0.91311838 1.0 Ga Ga6 1 0.30323949 0.80323949 0.42561377 1.0 Ga Ga7 1 0.19676051 0.69676051 0.57438623 1.0 Ga Ga8 1 0.25011070 0.75011070 0.91311838 1.0 Ga Ga9 1 0.80323949 0.69676051 0.42561377 1.0 Ga Ga10 1 0.00000000 0.00000000 0.66084220 1.0 Ga Ga11 1 0.69676051 0.19676051 0.42561377 1.0 Ga Ga12 1 0.30323949 0.19676051 0.57438623 1.0 Ga Ga13 1 0.00000000 0.00000000 0.81914187 1.0 Ga Ga14 1 0.50000000 0.50000000 0.33915780 1.0 Ga Ga15 1 0.80323949 0.30323949 0.57438623 1.0 Ga Ga16 1 0.69676051 0.80323949 0.57438623 1.0 Ga Ga17 1 0.00000000 0.00000000 0.18085813 1.0 Ga Ga18 1 0.74988930 0.75011070 0.08688162 1.0 Ga Ga19 1 0.50000000 0.50000000 0.66084220 1.0 Ga Ga20 1 0.74988930 0.24988930 0.91311838 1.0 Ga Ga21 1 0.25011070 0.24988930 0.08688162 1.0 Ga Ga22 1 0.24988930 0.74988930 0.08688162 1.0 Ga Ga23 1 0.50000000 0.50000000 0.18085813 1.0 Ga Ga24 1 0.19676051 0.30323949 0.42561377 1.0 Ga Ga25 1 0.50000000 0.50000000 0.81914187 1.0 Ga Ga26 1 0.75011070 0.25011070 0.08688162 1.0 Ga Ga27 1 0.00000000 0.00000000 0.33915780 1.0 Pd Pd28 1 0.00000000 0.50000000 0.00000000 1.0 Pd Pd29 1 0.50000000 0.00000000 0.00000000 1.0