# generated using pymatgen data_Nd2Ga9OsPt2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.62842991 _cell_length_b 7.62843024 _cell_length_c 9.56955048 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.82047249 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd2Ga9OsPt2 _chemical_formula_sum 'Nd4 Ga18 Os2 Pt4' _cell_volume 483.14259160 _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 0.99821098 0.66802186 0.25000000 1.0 Nd Nd1 1 0.00178902 0.33197814 0.75000000 1.0 Nd Nd2 1 0.66802186 0.99821098 0.25000000 1.0 Nd Nd3 1 0.33197814 0.00178902 0.75000000 1.0 Ga Ga4 1 0.12617597 0.12617597 0.25000000 1.0 Ga Ga5 1 0.87382403 0.87382403 0.75000000 1.0 Ga Ga6 1 0.00277295 0.32994069 0.07808120 1.0 Ga Ga7 1 0.99722705 0.67005931 0.92191880 1.0 Ga Ga8 1 0.99722705 0.67005931 0.57808120 1.0 Ga Ga9 1 0.32994069 0.00277295 0.42191880 1.0 Ga Ga10 1 0.00277295 0.32994069 0.42191880 1.0 Ga Ga11 1 0.67005931 0.99722705 0.57808120 1.0 Ga Ga12 1 0.67005931 0.99722705 0.92191880 1.0 Ga Ga13 1 0.32994069 0.00277295 0.07808120 1.0 Ga Ga14 1 0.32919986 0.32919986 0.56263241 1.0 Ga Ga15 1 0.67080014 0.67080014 0.43736759 1.0 Ga Ga16 1 0.67080014 0.67080014 0.06263241 1.0 Ga Ga17 1 0.32919986 0.32919986 0.93736759 1.0 Ga Ga18 1 0.34327544 0.54221101 0.25000000 1.0 Ga Ga19 1 0.65672456 0.45778899 0.75000000 1.0 Ga Ga20 1 0.54221101 0.34327544 0.25000000 1.0 Ga Ga21 1 0.45778899 0.65672456 0.75000000 1.0 Os Os22 1 0.00000000 0.00000000 0.00000000 1.0 Os Os23 1 0.00000000 0.00000000 0.50000000 1.0 Pt Pt24 1 0.67046066 0.32953934 0.00000000 1.0 Pt Pt25 1 0.32953934 0.67046066 0.00000000 1.0 Pt Pt26 1 0.32953934 0.67046066 0.50000000 1.0 Pt Pt27 1 0.67046066 0.32953934 0.50000000 1.0