# generated using pymatgen data_Tm3(P3Pd10)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.59321091 _cell_length_b 8.59325499 _cell_length_c 8.59317757 _cell_angle_alpha 60.00020516 _cell_angle_beta 60.00009290 _cell_angle_gamma 60.00024188 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm3(P3Pd10)2 _chemical_formula_sum 'Tm3 P6 Pd20' _cell_volume 448.69758317 _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 Tm Tm0 1 0.25000163 0.24998388 0.25000060 1.0 Tm Tm1 1 0.74999863 0.75000746 0.74998771 1.0 Tm Tm2 1 0.00000029 0.99999858 0.99999522 1.0 P P3 1 0.73675267 0.26324734 0.26324445 1.0 P P4 1 0.26324949 0.73674938 0.73675374 1.0 P P5 1 0.26324910 0.73674755 0.26324693 1.0 P P6 1 0.73675051 0.26325192 0.73675161 1.0 P P7 1 0.26324661 0.26324946 0.73674935 1.0 P P8 1 0.73675254 0.73674849 0.26325059 1.0 Pd Pd9 1 0.38366716 0.38366983 0.38367873 1.0 Pd Pd10 1 0.61631896 0.61633176 0.61632798 1.0 Pd Pd11 1 0.38367538 0.38367653 0.84897852 1.0 Pd Pd12 1 0.38367064 0.84898021 0.38368236 1.0 Pd Pd13 1 0.61632443 0.61633815 0.15101856 1.0 Pd Pd14 1 0.61632829 0.15101574 0.61633439 1.0 Pd Pd15 1 0.84898010 0.38367103 0.38368133 1.0 Pd Pd16 1 0.15101951 0.61633531 0.61633007 1.0 Pd Pd17 1 0.34488542 0.00000164 -0.00000117 1.0 Pd Pd18 1 0.65512014 -0.00000282 0.99999973 1.0 Pd Pd19 1 0.00000045 0.34488196 0.65511350 1.0 Pd Pd20 1 0.99999762 0.65511645 0.34488307 1.0 Pd Pd21 1 0.00000566 0.34488729 0.99999749 1.0 Pd Pd22 1 0.65511683 0.99999297 0.34488599 1.0 Pd Pd23 1 -0.00000007 0.65511903 -0.00000291 1.0 Pd Pd24 1 0.34488168 -0.00000365 0.65511641 1.0 Pd Pd25 1 0.00000601 0.99999850 0.34488304 1.0 Pd Pd26 1 0.00000160 -0.00000113 0.65511838 1.0 Pd Pd27 1 0.65511410 0.34488517 0.99999659 1.0 Pd Pd28 1 0.34488263 0.65511798 -0.00000326 1.0