# generated using pymatgen data_Nd2Ga9PtRh2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.59323531 _cell_length_b 7.59323373 _cell_length_c 9.56992225 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.78276321 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd2Ga9PtRh2 _chemical_formula_sum 'Nd4 Ga18 Pt2 Rh4' _cell_volume 478.89377555 _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 0.99764063 0.67204798 0.25000000 1.0 Nd Nd1 1 0.00235937 0.32795202 0.75000000 1.0 Nd Nd2 1 0.67204798 0.99764063 0.25000000 1.0 Nd Nd3 1 0.32795202 0.00235937 0.75000000 1.0 Ga Ga4 1 0.13837732 0.13837732 0.25000000 1.0 Ga Ga5 1 0.86162268 0.86162268 0.75000000 1.0 Ga Ga6 1 0.00345762 0.33915998 0.07673181 1.0 Ga Ga7 1 0.99654238 0.66084002 0.92326819 1.0 Ga Ga8 1 0.99654238 0.66084002 0.57673181 1.0 Ga Ga9 1 0.33915998 0.00345762 0.42326819 1.0 Ga Ga10 1 0.00345762 0.33915998 0.42326819 1.0 Ga Ga11 1 0.66084002 0.99654238 0.57673181 1.0 Ga Ga12 1 0.66084002 0.99654238 0.92326819 1.0 Ga Ga13 1 0.33915998 0.00345762 0.07673181 1.0 Ga Ga14 1 0.34064022 0.34064022 0.56490557 1.0 Ga Ga15 1 0.65935978 0.65935978 0.43509443 1.0 Ga Ga16 1 0.65935978 0.65935978 0.06490557 1.0 Ga Ga17 1 0.34064022 0.34064022 0.93509443 1.0 Ga Ga18 1 0.33687493 0.54598571 0.25000000 1.0 Ga Ga19 1 0.66312507 0.45401429 0.75000000 1.0 Ga Ga20 1 0.54598571 0.33687493 0.25000000 1.0 Ga Ga21 1 0.45401429 0.66312507 0.75000000 1.0 Pt Pt22 1 0.00000000 0.00000000 0.00000000 1.0 Pt Pt23 1 0.00000000 0.00000000 0.50000000 1.0 Rh Rh24 1 0.67056761 0.32943239 0.00000000 1.0 Rh Rh25 1 0.32943239 0.67056761 0.00000000 1.0 Rh Rh26 1 0.32943239 0.67056761 0.50000000 1.0 Rh Rh27 1 0.67056761 0.32943239 0.50000000 1.0