# generated using pymatgen data_Nd4Ga24CoPd _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.05122681 _cell_length_b 6.05122681 _cell_length_c 15.33748325 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd4Ga24CoPd _chemical_formula_sum 'Nd4 Ga24 Co1 Pd1' _cell_volume 561.61793001 _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 Nd Nd0 1 0.75000000 0.25000000 0.24488813 1.0 Nd Nd1 1 0.25000000 0.75000000 0.23897516 1.0 Nd Nd2 1 0.25000000 0.75000000 0.76102484 1.0 Nd Nd3 1 0.75000000 0.25000000 0.75511187 1.0 Ga Ga4 1 0.25000000 0.25000000 0.18587244 1.0 Ga Ga5 1 0.75000000 0.75000000 0.18587244 1.0 Ga Ga6 1 0.75000000 0.75000000 0.81412756 1.0 Ga Ga7 1 0.25000000 0.25000000 0.81412756 1.0 Ga Ga8 1 0.25000000 0.25000000 0.34582834 1.0 Ga Ga9 1 0.75000000 0.75000000 0.34582834 1.0 Ga Ga10 1 0.75000000 0.75000000 0.65417166 1.0 Ga Ga11 1 0.25000000 0.25000000 0.65417166 1.0 Ga Ga12 1 0.51056543 0.01056543 0.91493082 1.0 Ga Ga13 1 0.98984205 0.01015795 0.91511197 1.0 Ga Ga14 1 0.51015795 0.48984205 0.91511197 1.0 Ga Ga15 1 0.98943457 0.48943457 0.91493082 1.0 Ga Ga16 1 0.51015795 0.01015795 0.08488803 1.0 Ga Ga17 1 0.98943457 0.01056543 0.08506918 1.0 Ga Ga18 1 0.51056543 0.48943457 0.08506918 1.0 Ga Ga19 1 0.98984205 0.48984205 0.08488803 1.0 Ga Ga20 1 0.57940878 0.07940878 0.43231984 1.0 Ga Ga21 1 0.08145194 0.91854806 0.43074851 1.0 Ga Ga22 1 0.41854806 0.58145194 0.43074851 1.0 Ga Ga23 1 0.92059122 0.42059122 0.43231984 1.0 Ga Ga24 1 0.41854806 0.91854806 0.56925149 1.0 Ga Ga25 1 0.92059122 0.07940878 0.56768016 1.0 Ga Ga26 1 0.57940878 0.42059122 0.56768016 1.0 Ga Ga27 1 0.08145194 0.58145194 0.56925149 1.0 Co Co28 1 0.75000000 0.25000000 0.00000000 1.0 Pd Pd29 1 0.25000000 0.75000000 0.00000000 1.0