# generated using pymatgen data_Nd7Sc3Si8O3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.49605407 _cell_length_b 10.49605512 _cell_length_c 4.31823089 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000296 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd7Sc3Si8O3 _chemical_formula_sum 'Nd7 Sc3 Si8 O3' _cell_volume 411.99186492 _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 0.21364956 0.78635044 0.00000000 1.0 Nd Nd1 1 0.57270188 0.78635044 0.00000000 1.0 Nd Nd2 1 0.78635044 0.57270188 0.00000000 1.0 Nd Nd3 1 0.00000000 0.00000000 0.00000000 1.0 Nd Nd4 1 0.21364956 0.42729812 0.00000000 1.0 Nd Nd5 1 0.42729812 0.21364956 0.00000000 1.0 Nd Nd6 1 0.78635044 0.21364956 0.00000000 1.0 Sc Sc7 1 0.00000000 0.50000000 0.50000000 1.0 Sc Sc8 1 0.50000000 0.50000000 0.50000000 1.0 Sc Sc9 1 0.50000000 0.00000000 0.50000000 1.0 Si Si10 1 0.00000000 0.77278420 0.50000000 1.0 Si Si11 1 0.00000000 0.22721580 0.50000000 1.0 Si Si12 1 0.22721580 0.22721580 0.50000000 1.0 Si Si13 1 0.77278420 0.00000000 0.50000000 1.0 Si Si14 1 0.33333300 0.66666700 0.50000000 1.0 Si Si15 1 0.22721580 1.00000000 0.50000000 1.0 Si Si16 1 0.66666700 0.33333300 0.50000000 1.0 Si Si17 1 0.77278420 0.77278420 0.50000000 1.0 O O18 1 0.00000000 0.50000000 0.00000000 1.0 O O19 1 0.50000000 0.50000000 0.00000000 1.0 O O20 1 0.50000000 0.00000000 0.00000000 1.0