# generated using pymatgen data_Nd10Ag3Ru _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.88030745 _cell_length_b 9.88030731 _cell_length_c 9.81683009 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000380 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd10Ag3Ru _chemical_formula_sum 'Nd20 Ag6 Ru2' _cell_volume 829.93255576 _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 0.00000000 0.00000000 0.50000000 1.0 Nd Nd1 1 0.00000000 0.00000000 0.00000000 1.0 Nd Nd2 1 0.20822416 0.79177584 0.43979024 1.0 Nd Nd3 1 0.20822416 0.41644933 0.43979024 1.0 Nd Nd4 1 0.58355067 0.79177584 0.43979024 1.0 Nd Nd5 1 0.79177584 0.20822416 0.56020976 1.0 Nd Nd6 1 0.79177584 0.58355067 0.56020976 1.0 Nd Nd7 1 0.41644933 0.20822416 0.56020976 1.0 Nd Nd8 1 0.79177584 0.20822416 0.93979024 1.0 Nd Nd9 1 0.79177584 0.58355067 0.93979024 1.0 Nd Nd10 1 0.41644933 0.20822416 0.93979024 1.0 Nd Nd11 1 0.20822416 0.79177584 0.06020976 1.0 Nd Nd12 1 0.20822416 0.41644933 0.06020976 1.0 Nd Nd13 1 0.58355067 0.79177584 0.06020976 1.0 Nd Nd14 1 0.54082881 0.45917119 0.25000000 1.0 Nd Nd15 1 0.54082881 0.08165662 0.25000000 1.0 Nd Nd16 1 0.91834338 0.45917119 0.25000000 1.0 Nd Nd17 1 0.45917119 0.54082881 0.75000000 1.0 Nd Nd18 1 0.45917119 0.91834338 0.75000000 1.0 Nd Nd19 1 0.08165662 0.54082881 0.75000000 1.0 Ag Ag20 1 0.88287549 0.11712451 0.25000000 1.0 Ag Ag21 1 0.88287549 0.76575298 0.25000000 1.0 Ag Ag22 1 0.23424702 0.11712451 0.25000000 1.0 Ag Ag23 1 0.11712451 0.88287549 0.75000000 1.0 Ag Ag24 1 0.11712451 0.23424702 0.75000000 1.0 Ag Ag25 1 0.76575298 0.88287549 0.75000000 1.0 Ru Ru26 1 0.33333300 0.66666700 0.25000000 1.0 Ru Ru27 1 0.66666700 0.33333300 0.75000000 1.0