# generated using pymatgen data_Nd2Ga12Pt _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.12202735 _cell_length_b 6.12202735 _cell_length_c 15.32620471 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd2Ga12Pt _chemical_formula_sum 'Nd4 Ga24 Pt2' _cell_volume 574.41418040 _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 Nd Nd0 1 0.75000000 0.25000000 0.24339221 1.0 Nd Nd1 1 0.25000000 0.75000000 0.24339221 1.0 Nd Nd2 1 0.25000000 0.75000000 0.75660779 1.0 Nd Nd3 1 0.75000000 0.25000000 0.75660779 1.0 Ga Ga4 1 0.25000000 0.25000000 0.18727917 1.0 Ga Ga5 1 0.75000000 0.75000000 0.18727917 1.0 Ga Ga6 1 0.75000000 0.75000000 0.81272083 1.0 Ga Ga7 1 0.25000000 0.25000000 0.81272083 1.0 Ga Ga8 1 0.25000000 0.25000000 0.34707702 1.0 Ga Ga9 1 0.75000000 0.75000000 0.34707702 1.0 Ga Ga10 1 0.75000000 0.75000000 0.65292298 1.0 Ga Ga11 1 0.25000000 0.25000000 0.65292298 1.0 Ga Ga12 1 0.50016127 0.00016127 0.91134488 1.0 Ga Ga13 1 0.00016127 0.99983873 0.91134488 1.0 Ga Ga14 1 0.49983873 0.50016127 0.91134488 1.0 Ga Ga15 1 0.99983873 0.49983873 0.91134488 1.0 Ga Ga16 1 0.49983873 0.99983873 0.08865512 1.0 Ga Ga17 1 0.99983873 0.00016127 0.08865512 1.0 Ga Ga18 1 0.50016127 0.49983873 0.08865512 1.0 Ga Ga19 1 0.00016127 0.50016127 0.08865512 1.0 Ga Ga20 1 0.58088665 0.08088665 0.43188093 1.0 Ga Ga21 1 0.08088665 0.91911335 0.43188093 1.0 Ga Ga22 1 0.41911335 0.58088665 0.43188093 1.0 Ga Ga23 1 0.91911335 0.41911335 0.43188093 1.0 Ga Ga24 1 0.41911335 0.91911335 0.56811907 1.0 Ga Ga25 1 0.91911335 0.08088665 0.56811907 1.0 Ga Ga26 1 0.58088665 0.41911335 0.56811907 1.0 Ga Ga27 1 0.08088665 0.58088665 0.56811907 1.0 Pt Pt28 1 0.75000000 0.25000000 0.00000000 1.0 Pt Pt29 1 0.25000000 0.75000000 0.00000000 1.0