# generated using pymatgen data_Nd4Ga24CoIr _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.02785302 _cell_length_b 6.02785302 _cell_length_c 15.44679388 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd4Ga24CoIr _chemical_formula_sum 'Nd4 Ga24 Co1 Ir1' _cell_volume 561.25944086 _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 0.50000000 0.00000000 0.24087022 1.0 Nd Nd1 1 0.50000000 0.00000000 0.75912978 1.0 Nd Nd2 1 0.00000000 0.50000000 0.76291937 1.0 Nd Nd3 1 0.00000000 0.50000000 0.23708063 1.0 Ga Ga4 1 0.32869983 0.82869983 0.43163583 1.0 Ga Ga5 1 0.67130017 0.17130017 0.43163583 1.0 Ga Ga6 1 0.32869983 0.17130017 0.56836417 1.0 Ga Ga7 1 0.67130017 0.82869983 0.56836417 1.0 Ga Ga8 1 0.17025819 0.67025819 0.56922792 1.0 Ga Ga9 1 0.82974181 0.32974181 0.56922792 1.0 Ga Ga10 1 0.82974181 0.67025819 0.43077208 1.0 Ga Ga11 1 0.17025819 0.32974181 0.43077208 1.0 Ga Ga12 1 0.25808726 0.75808726 0.91593772 1.0 Ga Ga13 1 0.74191274 0.24191274 0.91593772 1.0 Ga Ga14 1 0.25808726 0.24191274 0.08406228 1.0 Ga Ga15 1 0.74191274 0.75808726 0.08406228 1.0 Ga Ga16 1 0.25759941 0.75759941 0.08404471 1.0 Ga Ga17 1 0.74240059 0.24240059 0.08404471 1.0 Ga Ga18 1 0.74240059 0.75759941 0.91595529 1.0 Ga Ga19 1 0.25759941 0.24240059 0.91595529 1.0 Ga Ga20 1 0.50000000 0.50000000 0.34562739 1.0 Ga Ga21 1 0.50000000 0.50000000 0.65437261 1.0 Ga Ga22 1 0.00000000 0.00000000 0.65437261 1.0 Ga Ga23 1 0.00000000 0.00000000 0.34562739 1.0 Ga Ga24 1 0.50000000 0.50000000 0.18694267 1.0 Ga Ga25 1 0.50000000 0.50000000 0.81305733 1.0 Ga Ga26 1 0.00000000 0.00000000 0.81305733 1.0 Ga Ga27 1 0.00000000 0.00000000 0.18694267 1.0 Co Co28 1 0.50000000 0.00000000 0.00000000 1.0 Ir Ir29 1 0.00000000 0.50000000 0.00000000 1.0