# generated using pymatgen data_Te3Pd10 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.94438035 _cell_length_b 8.94438035 _cell_length_c 8.94438035 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Te3Pd10 _chemical_formula_sum 'Te6 Pd20' _cell_volume 505.98282897 _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 Te Te0 1 0.25000000 0.25000000 0.25000000 1.0 Te Te1 1 0.00000000 0.00000000 0.00000000 1.0 Te Te2 1 0.62500000 0.12500000 0.62500000 1.0 Te Te3 1 0.62500000 0.62500000 0.12500000 1.0 Te Te4 1 0.12500000 0.62500000 0.62500000 1.0 Te Te5 1 0.62500000 0.62500000 0.62500000 1.0 Pd Pd6 1 0.88411800 0.34764500 0.88411800 1.0 Pd Pd7 1 0.88411800 0.88411800 0.34764500 1.0 Pd Pd8 1 0.34764500 0.88411800 0.88411800 1.0 Pd Pd9 1 0.88411800 0.88411800 0.88411800 1.0 Pd Pd10 1 0.36588200 0.90235500 0.36588200 1.0 Pd Pd11 1 0.36588200 0.36588200 0.90235500 1.0 Pd Pd12 1 0.90235500 0.36588200 0.36588200 1.0 Pd Pd13 1 0.36588200 0.36588200 0.36588200 1.0 Pd Pd14 1 0.50809000 0.50809000 0.99191000 1.0 Pd Pd15 1 0.99191000 0.50809000 0.50809000 1.0 Pd Pd16 1 0.50809000 0.99191000 0.99191000 1.0 Pd Pd17 1 0.99191000 0.99191000 0.50809000 1.0 Pd Pd18 1 0.99191000 0.50809000 0.99191000 1.0 Pd Pd19 1 0.50809000 0.99191000 0.50809000 1.0 Pd Pd20 1 0.74191000 0.74191000 0.25809000 1.0 Pd Pd21 1 0.25809000 0.74191000 0.74191000 1.0 Pd Pd22 1 0.74191000 0.25809000 0.25809000 1.0 Pd Pd23 1 0.25809000 0.25809000 0.74191000 1.0 Pd Pd24 1 0.25809000 0.74191000 0.25809000 1.0 Pd Pd25 1 0.74191000 0.25809000 0.74191000 1.0