# generated using pymatgen data_Nd4Zn(Ga2Br)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.52050632 _cell_length_b 11.52050547 _cell_length_c 4.16026316 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 93.06622011 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd4Zn(Ga2Br)2 _chemical_formula_sum 'Nd8 Zn2 Ga8 Br4' _cell_volume 551.36819880 _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 0.67171929 0.03879419 0.50000000 1.0 Nd Nd1 1 0.32828071 0.96120581 0.50000000 1.0 Nd Nd2 1 0.03879419 0.67171929 0.50000000 1.0 Nd Nd3 1 0.96120581 0.32828071 0.50000000 1.0 Nd Nd4 1 0.72970774 0.72970774 0.00000000 1.0 Nd Nd5 1 0.27029226 0.27029226 0.00000000 1.0 Nd Nd6 1 0.36211162 0.63788838 0.00000000 1.0 Nd Nd7 1 0.63788838 0.36211162 0.00000000 1.0 Zn Zn8 1 0.57765839 0.57765839 0.50000000 1.0 Zn Zn9 1 0.42234161 0.42234161 0.50000000 1.0 Ga Ga10 1 0.53489913 0.89860221 0.00000000 1.0 Ga Ga11 1 0.46510087 0.10139779 0.00000000 1.0 Ga Ga12 1 0.89860221 0.53489913 0.00000000 1.0 Ga Ga13 1 0.10139779 0.46510087 0.00000000 1.0 Ga Ga14 1 0.51234793 0.77935239 0.50000000 1.0 Ga Ga15 1 0.48765207 0.22064761 0.50000000 1.0 Ga Ga16 1 0.22064761 0.48765207 0.50000000 1.0 Ga Ga17 1 0.77935239 0.51234793 0.50000000 1.0 Br Br18 1 0.12586016 0.12586016 0.50000000 1.0 Br Br19 1 0.87413984 0.87413984 0.50000000 1.0 Br Br20 1 0.82907819 0.17092181 0.00000000 1.0 Br Br21 1 0.17092181 0.82907819 0.00000000 1.0