# generated using pymatgen data_Nd3Ga2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.46596356 _cell_length_b 11.46596356 _cell_length_c 11.46596356 _cell_angle_alpha 95.49288832 _cell_angle_beta 116.88099655 _cell_angle_gamma 116.88099655 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd3Ga2 _chemical_formula_sum 'Nd24 Ga16' _cell_volume 1110.62659581 _cell_formula_units_Z 8 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 0.84958398 0.34958398 1.0 Nd Nd1 1 0.50000000 0.34958398 0.84958398 1.0 Nd Nd2 1 0.50000000 0.15041602 0.65041602 1.0 Nd Nd3 1 0.50000000 0.65041602 0.15041602 1.0 Nd Nd4 1 0.17096113 0.33548107 0.83548107 1.0 Nd Nd5 1 0.82903887 0.66451893 0.16451893 1.0 Nd Nd6 1 0.50000000 0.16451893 0.33548107 1.0 Nd Nd7 1 0.50000000 0.83548107 0.66451893 1.0 Nd Nd8 1 0.73278257 0.56576028 0.43521448 1.0 Nd Nd9 1 0.26721743 0.70243291 0.83297771 1.0 Nd Nd10 1 0.86945520 0.20243291 0.93521448 1.0 Nd Nd11 1 0.13054480 0.06576028 0.33297771 1.0 Nd Nd12 1 0.86945520 0.43521448 0.70243291 1.0 Nd Nd13 1 0.13054480 0.83297771 0.56576028 1.0 Nd Nd14 1 0.73278257 0.93521448 0.06576028 1.0 Nd Nd15 1 0.26721743 0.33297771 0.20243291 1.0 Nd Nd16 1 0.26721743 0.43423972 0.56478552 1.0 Nd Nd17 1 0.73278257 0.29756709 0.16702229 1.0 Nd Nd18 1 0.13054480 0.79756709 0.06478552 1.0 Nd Nd19 1 0.86945520 0.93423972 0.66702229 1.0 Nd Nd20 1 0.13054480 0.56478552 0.29756709 1.0 Nd Nd21 1 0.86945520 0.16702229 0.43423972 1.0 Nd Nd22 1 0.26721743 0.06478552 0.93423972 1.0 Nd Nd23 1 0.73278257 0.66702229 0.79756709 1.0 Ga Ga24 1 -0.00000000 0.75000000 0.75000000 1.0 Ga Ga25 1 -0.00000000 0.25000000 0.25000000 1.0 Ga Ga26 1 -0.00000000 0.50000000 0.50000000 1.0 Ga Ga27 1 -0.00000000 -0.00000000 0.00000000 1.0 Ga Ga28 1 0.27039387 0.88519744 0.38519744 1.0 Ga Ga29 1 0.72960613 0.11480256 0.61480256 1.0 Ga Ga30 1 0.50000000 0.61480256 0.88519744 1.0 Ga Ga31 1 0.50000000 0.38519744 0.11480256 1.0 Ga Ga32 1 0.13915311 0.11691356 0.61691356 1.0 Ga Ga33 1 0.86084689 0.47776046 0.97776046 1.0 Ga Ga34 1 0.50000000 0.97776046 0.11691356 1.0 Ga Ga35 1 0.50000000 0.61691356 0.47776046 1.0 Ga Ga36 1 0.86084689 0.88308644 0.38308644 1.0 Ga Ga37 1 0.13915311 0.52223954 0.02223954 1.0 Ga Ga38 1 0.50000000 0.02223954 0.88308644 1.0 Ga Ga39 1 0.50000000 0.38308644 0.52223954 1.0