# generated using pymatgen data_Nd3Y7Cd3Os _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.74647843 _cell_length_b 9.74647902 _cell_length_c 9.92643026 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999800 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd3Y7Cd3Os _chemical_formula_sum 'Nd6 Y14 Cd6 Os2' _cell_volume 816.61849958 _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 0.53970877 0.46029123 0.25000000 1.0 Nd Nd1 1 0.53970877 0.07941755 0.25000000 1.0 Nd Nd2 1 0.92058245 0.46029123 0.25000000 1.0 Nd Nd3 1 0.46029123 0.53970877 0.75000000 1.0 Nd Nd4 1 0.46029123 0.92058245 0.75000000 1.0 Nd Nd5 1 0.07941755 0.53970877 0.75000000 1.0 Y Y6 1 0.00000000 0.00000000 0.50000000 1.0 Y Y7 1 0.00000000 0.00000000 0.00000000 1.0 Y Y8 1 0.20992203 0.79007797 0.43765146 1.0 Y Y9 1 0.20992203 0.41984306 0.43765146 1.0 Y Y10 1 0.58015694 0.79007797 0.43765146 1.0 Y Y11 1 0.79007797 0.20992203 0.56234854 1.0 Y Y12 1 0.79007797 0.58015694 0.56234854 1.0 Y Y13 1 0.41984306 0.20992203 0.56234854 1.0 Y Y14 1 0.79007797 0.20992203 0.93765146 1.0 Y Y15 1 0.79007797 0.58015694 0.93765146 1.0 Y Y16 1 0.41984306 0.20992203 0.93765146 1.0 Y Y17 1 0.20992203 0.79007797 0.06234854 1.0 Y Y18 1 0.20992203 0.41984306 0.06234854 1.0 Y Y19 1 0.58015694 0.79007797 0.06234854 1.0 Cd Cd20 1 0.88763645 0.11236355 0.25000000 1.0 Cd Cd21 1 0.88763645 0.77527290 0.25000000 1.0 Cd Cd22 1 0.22472710 0.11236355 0.25000000 1.0 Cd Cd23 1 0.11236355 0.88763645 0.75000000 1.0 Cd Cd24 1 0.11236355 0.22472710 0.75000000 1.0 Cd Cd25 1 0.77527290 0.88763645 0.75000000 1.0 Os Os26 1 0.33333300 0.66666700 0.25000000 1.0 Os Os27 1 0.66666700 0.33333300 0.75000000 1.0