# generated using pymatgen data_La4Ga24CoPd _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.10049738 _cell_length_b 6.10049738 _cell_length_c 15.45366064 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural La4Ga24CoPd _chemical_formula_sum 'La4 Ga24 Co1 Pd1' _cell_volume 575.12448895 _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 0.75000000 0.25000000 0.24480732 1.0 La La1 1 0.25000000 0.75000000 0.23944300 1.0 La La2 1 0.25000000 0.75000000 0.76055700 1.0 La La3 1 0.75000000 0.25000000 0.75519268 1.0 Ga Ga4 1 0.25000000 0.25000000 0.18436012 1.0 Ga Ga5 1 0.75000000 0.75000000 0.18436012 1.0 Ga Ga6 1 0.75000000 0.75000000 0.81563988 1.0 Ga Ga7 1 0.25000000 0.25000000 0.81563988 1.0 Ga Ga8 1 0.25000000 0.25000000 0.34541180 1.0 Ga Ga9 1 0.75000000 0.75000000 0.34541180 1.0 Ga Ga10 1 0.75000000 0.75000000 0.65458820 1.0 Ga Ga11 1 0.25000000 0.25000000 0.65458820 1.0 Ga Ga12 1 0.51040166 0.01040166 0.91572464 1.0 Ga Ga13 1 0.98995783 0.01004217 0.91588470 1.0 Ga Ga14 1 0.51004217 0.48995783 0.91588470 1.0 Ga Ga15 1 0.98959834 0.48959834 0.91572464 1.0 Ga Ga16 1 0.51004217 0.01004217 0.08411530 1.0 Ga Ga17 1 0.98959834 0.01040166 0.08427536 1.0 Ga Ga18 1 0.51040166 0.48959834 0.08427536 1.0 Ga Ga19 1 0.98995783 0.48995783 0.08411530 1.0 Ga Ga20 1 0.57677956 0.07677956 0.43249817 1.0 Ga Ga21 1 0.07932685 0.92067315 0.43088948 1.0 Ga Ga22 1 0.42067315 0.57932685 0.43088948 1.0 Ga Ga23 1 0.92322044 0.42322044 0.43249817 1.0 Ga Ga24 1 0.42067315 0.92067315 0.56911052 1.0 Ga Ga25 1 0.92322044 0.07677956 0.56750183 1.0 Ga Ga26 1 0.57677956 0.42322044 0.56750183 1.0 Ga Ga27 1 0.07932685 0.57932685 0.56911052 1.0 Co Co28 1 0.75000000 0.25000000 0.00000000 1.0 Pd Pd29 1 0.25000000 0.75000000 0.00000000 1.0