# generated using pymatgen data_Nd2(GaPd3)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.77341904 _cell_length_b 7.77341864 _cell_length_c 9.09306435 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.91659178 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd2(GaPd3)3 _chemical_formula_sum 'Nd4 Ga6 Pd18' _cell_volume 476.24390956 _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 0.33028741 0.01639449 0.75000000 1.0 Nd Nd1 1 0.66971259 0.98360551 0.25000000 1.0 Nd Nd2 1 0.01639449 0.33028741 0.75000000 1.0 Nd Nd3 1 0.98360551 0.66971259 0.25000000 1.0 Ga Ga4 1 0.00000000 0.00000000 0.50000000 1.0 Ga Ga5 1 0.67675388 0.32324612 0.00000000 1.0 Ga Ga6 1 0.32324612 0.67675388 0.50000000 1.0 Ga Ga7 1 0.32324612 0.67675388 0.00000000 1.0 Ga Ga8 1 0.00000000 0.00000000 0.00000000 1.0 Ga Ga9 1 0.67675388 0.32324612 0.50000000 1.0 Pd Pd10 1 0.33029296 0.33029296 0.96420587 1.0 Pd Pd11 1 0.44947113 0.65153890 0.75000000 1.0 Pd Pd12 1 0.55052887 0.34846110 0.25000000 1.0 Pd Pd13 1 0.65153890 0.44947113 0.75000000 1.0 Pd Pd14 1 0.99970892 0.33790680 0.08038104 1.0 Pd Pd15 1 0.00029108 0.66209320 0.58038104 1.0 Pd Pd16 1 0.33790680 0.99970892 0.41961896 1.0 Pd Pd17 1 0.66209320 0.00029108 0.91961896 1.0 Pd Pd18 1 0.00029108 0.66209320 0.91961896 1.0 Pd Pd19 1 0.99970892 0.33790680 0.41961896 1.0 Pd Pd20 1 0.66209320 0.00029108 0.58038104 1.0 Pd Pd21 1 0.86993736 0.86993736 0.75000000 1.0 Pd Pd22 1 0.33029296 0.33029296 0.53579413 1.0 Pd Pd23 1 0.66970704 0.66970704 0.03579413 1.0 Pd Pd24 1 0.33790680 0.99970892 0.08038104 1.0 Pd Pd25 1 0.66970704 0.66970704 0.46420587 1.0 Pd Pd26 1 0.13006264 0.13006264 0.25000000 1.0 Pd Pd27 1 0.34846110 0.55052887 0.25000000 1.0