# generated using pymatgen data_Nd4Ga24CoRh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.02355738 _cell_length_b 6.02355738 _cell_length_c 15.43458817 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd4Ga24CoRh _chemical_formula_sum 'Nd4 Ga24 Co1 Rh1' _cell_volume 560.01692205 _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 0.24123542 1.0 Nd Nd1 1 0.50000000 0.00000000 0.75876458 1.0 Nd Nd2 1 0.00000000 0.50000000 0.76232717 1.0 Nd Nd3 1 0.00000000 0.50000000 0.23767283 1.0 Ga Ga4 1 0.32889099 0.82889099 0.43154305 1.0 Ga Ga5 1 0.67110901 0.17110901 0.43154305 1.0 Ga Ga6 1 0.32889099 0.17110901 0.56845695 1.0 Ga Ga7 1 0.67110901 0.82889099 0.56845695 1.0 Ga Ga8 1 0.17015779 0.67015779 0.56921106 1.0 Ga Ga9 1 0.82984221 0.32984221 0.56921106 1.0 Ga Ga10 1 0.82984221 0.67015779 0.43078894 1.0 Ga Ga11 1 0.17015779 0.32984221 0.43078894 1.0 Ga Ga12 1 0.25715267 0.75715267 0.91600383 1.0 Ga Ga13 1 0.74284733 0.24284733 0.91600383 1.0 Ga Ga14 1 0.25715267 0.24284733 0.08399617 1.0 Ga Ga15 1 0.74284733 0.75715267 0.08399617 1.0 Ga Ga16 1 0.25680415 0.75680415 0.08391754 1.0 Ga Ga17 1 0.74319585 0.24319585 0.08391754 1.0 Ga Ga18 1 0.74319585 0.75680415 0.91608246 1.0 Ga Ga19 1 0.25680415 0.24319585 0.91608246 1.0 Ga Ga20 1 0.50000000 0.50000000 0.34537272 1.0 Ga Ga21 1 0.50000000 0.50000000 0.65462728 1.0 Ga Ga22 1 0.00000000 0.00000000 0.65462728 1.0 Ga Ga23 1 0.00000000 0.00000000 0.34537272 1.0 Ga Ga24 1 0.50000000 0.50000000 0.18632057 1.0 Ga Ga25 1 0.50000000 0.50000000 0.81367943 1.0 Ga Ga26 1 0.00000000 0.00000000 0.81367943 1.0 Ga Ga27 1 0.00000000 0.00000000 0.18632057 1.0 Co Co28 1 0.50000000 0.00000000 0.00000000 1.0 Rh Rh29 1 0.00000000 0.50000000 0.00000000 1.0