# generated using pymatgen data_Tm4PaPt9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.69856635 _cell_length_b 9.69856635 _cell_length_c 5.68936246 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm4PaPt9 _chemical_formula_sum 'Tm8 Pa2 Pt18' _cell_volume 535.15388836 _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 Tm Tm0 1 0.45568991 0.80580933 0.00000000 1.0 Tm Tm1 1 0.54431009 0.19419067 0.00000000 1.0 Tm Tm2 1 0.19419067 0.54431009 0.00000000 1.0 Tm Tm3 1 0.80580933 0.45568991 0.00000000 1.0 Tm Tm4 1 0.30580933 0.04431009 0.50000000 1.0 Tm Tm5 1 0.69419067 0.95568991 0.50000000 1.0 Tm Tm6 1 0.95568991 0.69419067 0.50000000 1.0 Tm Tm7 1 0.04431009 0.30580933 0.50000000 1.0 Pa Pa8 1 0.50000000 0.50000000 0.50000000 1.0 Pa Pa9 1 0.00000000 0.00000000 0.00000000 1.0 Pt Pt10 1 0.19603317 0.80396683 0.24971874 1.0 Pt Pt11 1 0.80396683 0.19603317 0.75028126 1.0 Pt Pt12 1 0.80396683 0.19603317 0.24971874 1.0 Pt Pt13 1 0.19603317 0.80396683 0.75028126 1.0 Pt Pt14 1 0.44479998 0.77906363 0.50000000 1.0 Pt Pt15 1 0.55520002 0.22093637 0.50000000 1.0 Pt Pt16 1 0.22093637 0.55520002 0.50000000 1.0 Pt Pt17 1 0.77906363 0.44479998 0.50000000 1.0 Pt Pt18 1 0.30396683 0.30396683 0.25028126 1.0 Pt Pt19 1 0.69603317 0.69603317 0.74971874 1.0 Pt Pt20 1 0.69603317 0.69603317 0.25028126 1.0 Pt Pt21 1 0.30396683 0.30396683 0.74971874 1.0 Pt Pt22 1 0.27906363 0.05520002 0.00000000 1.0 Pt Pt23 1 0.72093637 0.94479998 0.00000000 1.0 Pt Pt24 1 0.94479998 0.72093637 0.00000000 1.0 Pt Pt25 1 0.05520002 0.27906363 0.00000000 1.0 Pt Pt26 1 0.00000000 0.00000000 0.50000000 1.0 Pt Pt27 1 0.50000000 0.50000000 0.00000000 1.0