# generated using pymatgen data_Tb2P6Pd20Pb _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.63329749 _cell_length_b 8.63329774 _cell_length_c 8.63329683 _cell_angle_alpha 60.00000347 _cell_angle_beta 60.00000251 _cell_angle_gamma 60.00000263 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb2P6Pd20Pb _chemical_formula_sum 'Tb2 P6 Pd20 Pb1' _cell_volume 455.00390982 _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 Tb Tb0 1 0.75000000 0.75000000 0.75000000 1.0 Tb Tb1 1 0.00000000 0.00000000 0.00000000 1.0 P P2 1 0.73682510 0.26317490 0.26317490 1.0 P P3 1 0.26317490 0.73682510 0.73682510 1.0 P P4 1 0.26317490 0.73682510 0.26317490 1.0 P P5 1 0.73682510 0.26317490 0.73682510 1.0 P P6 1 0.26317490 0.26317490 0.73682510 1.0 P P7 1 0.73682510 0.73682510 0.26317490 1.0 Pd Pd8 1 0.38400906 0.38400906 0.38400906 1.0 Pd Pd9 1 0.61490976 0.61490976 0.61490976 1.0 Pd Pd10 1 0.38400906 0.38400906 0.84797182 1.0 Pd Pd11 1 0.38400906 0.84797182 0.38400906 1.0 Pd Pd12 1 0.61490976 0.61490976 0.15527173 1.0 Pd Pd13 1 0.61490976 0.15527173 0.61490976 1.0 Pd Pd14 1 0.84797182 0.38400906 0.38400906 1.0 Pd Pd15 1 0.15527173 0.61490976 0.61490976 1.0 Pd Pd16 1 0.34864725 0.99666691 0.99666691 1.0 Pd Pd17 1 0.65801794 0.99666691 0.99666691 1.0 Pd Pd18 1 0.99666691 0.34864725 0.65801794 1.0 Pd Pd19 1 0.99666691 0.65801794 0.34864725 1.0 Pd Pd20 1 0.99666691 0.34864725 0.99666691 1.0 Pd Pd21 1 0.65801794 0.99666691 0.34864725 1.0 Pd Pd22 1 0.99666691 0.65801794 0.99666691 1.0 Pd Pd23 1 0.34864725 0.99666691 0.65801794 1.0 Pd Pd24 1 0.99666691 0.99666691 0.34864725 1.0 Pd Pd25 1 0.99666691 0.99666691 0.65801794 1.0 Pd Pd26 1 0.65801794 0.34864725 0.99666691 1.0 Pd Pd27 1 0.34864725 0.65801794 0.99666691 1.0 Pb Pb28 1 0.25000000 0.25000000 0.25000000 1.0