# generated using pymatgen data_Nd12Ga7SiRh8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.67091211 _cell_length_b 8.09161419 _cell_length_c 13.66334155 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.16946998 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd12Ga7SiRh8 _chemical_formula_sum 'Nd12 Ga7 Si1 Rh8' _cell_volume 626.96472798 _cell_formula_units_Z 1 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 0.63042315 0.25582414 0.25000000 1.0 Nd Nd1 1 0.36763086 0.74475323 0.75000000 1.0 Nd Nd2 1 0.36671482 0.75792777 0.25000000 1.0 Nd Nd3 1 0.63951271 0.24519879 0.75000000 1.0 Nd Nd4 1 0.14847461 0.39874604 0.09790791 1.0 Nd Nd5 1 0.85322074 0.60048461 0.90000510 1.0 Nd Nd6 1 0.85322074 0.60048461 0.59999490 1.0 Nd Nd7 1 0.85167316 0.89822097 0.40268782 1.0 Nd Nd8 1 0.14847461 0.39874604 0.40209209 1.0 Nd Nd9 1 0.14948738 0.10261447 0.59961027 1.0 Nd Nd10 1 0.14948738 0.10261447 0.90038973 1.0 Nd Nd11 1 0.85167316 0.89822097 0.09731218 1.0 Ga Ga12 1 0.13455404 0.10738319 0.25000000 1.0 Ga Ga13 1 0.86121651 0.89264925 0.75000000 1.0 Ga Ga14 1 0.86099582 0.60670887 0.25000000 1.0 Ga Ga15 1 0.62897948 0.25071346 0.99915939 1.0 Ga Ga16 1 0.37100199 0.74864448 0.99873442 1.0 Ga Ga17 1 0.37100199 0.74864448 0.50126558 1.0 Ga Ga18 1 0.62897948 0.25071346 0.50084061 1.0 Si Si19 1 0.14774978 0.39409598 0.75000000 1.0 Rh Rh20 1 0.35814179 0.03054583 0.09022259 1.0 Rh Rh21 1 0.63936446 0.96997068 0.90926668 1.0 Rh Rh22 1 0.63936446 0.96997068 0.59073332 1.0 Rh Rh23 1 0.63781117 0.53043838 0.41031999 1.0 Rh Rh24 1 0.35814179 0.03054583 0.40977741 1.0 Rh Rh25 1 0.35744336 0.46735298 0.59562304 1.0 Rh Rh26 1 0.35744336 0.46735298 0.90437696 1.0 Rh Rh27 1 0.63781117 0.53043838 0.08968001 1.0