# generated using pymatgen data_TbMg2(P3Pd10)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.54373852 _cell_length_b 8.54373869 _cell_length_c 8.54373769 _cell_angle_alpha 60.00000007 _cell_angle_beta 59.99999941 _cell_angle_gamma 59.99999590 _symmetry_Int_Tables_number 1 _chemical_formula_structural TbMg2(P3Pd10)2 _chemical_formula_sum 'Tb1 Mg2 P6 Pd20' _cell_volume 440.99005797 _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 Mg Mg1 1 0.25000000 0.25000000 0.25000000 1.0 Mg Mg2 1 0.00000000 0.00000000 0.00000000 1.0 P P3 1 0.73641175 0.26358825 0.26358825 1.0 P P4 1 0.26358825 0.73641175 0.73641175 1.0 P P5 1 0.26358825 0.73641175 0.26358825 1.0 P P6 1 0.73641175 0.26358825 0.73641175 1.0 P P7 1 0.26358825 0.26358825 0.73641175 1.0 P P8 1 0.73641175 0.73641175 0.26358825 1.0 Pd Pd9 1 0.38109362 0.38109362 0.38109362 1.0 Pd Pd10 1 0.61370807 0.61370807 0.61370807 1.0 Pd Pd11 1 0.38109362 0.38109362 0.85671813 1.0 Pd Pd12 1 0.38109362 0.85671813 0.38109362 1.0 Pd Pd13 1 0.61370807 0.61370807 0.15887679 1.0 Pd Pd14 1 0.61370807 0.15887679 0.61370807 1.0 Pd Pd15 1 0.85671813 0.38109362 0.38109362 1.0 Pd Pd16 1 0.15887679 0.61370807 0.61370807 1.0 Pd Pd17 1 0.34421611 0.99914265 0.99914265 1.0 Pd Pd18 1 0.65749860 0.99914265 0.99914265 1.0 Pd Pd19 1 0.99914265 0.34421611 0.65749860 1.0 Pd Pd20 1 0.99914265 0.65749860 0.34421611 1.0 Pd Pd21 1 0.99914265 0.34421611 0.99914265 1.0 Pd Pd22 1 0.65749860 0.99914265 0.34421611 1.0 Pd Pd23 1 0.99914265 0.65749860 0.99914265 1.0 Pd Pd24 1 0.34421611 0.99914265 0.65749860 1.0 Pd Pd25 1 0.99914265 0.99914265 0.34421611 1.0 Pd Pd26 1 0.99914265 0.99914265 0.65749860 1.0 Pd Pd27 1 0.65749860 0.34421611 0.99914265 1.0 Pd Pd28 1 0.34421611 0.65749860 0.99914265 1.0