# generated using pymatgen data_Ti7Pt20Rh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.54542096 _cell_length_b 5.54779492 _cell_length_c 15.82284229 _cell_angle_alpha 90.08663972 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.98584004 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ti7Pt20Rh _chemical_formula_sum 'Ti7 Pt20 Rh1' _cell_volume 421.62983783 _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 Ti Ti0 1 0.99770924 0.99541947 0.71771708 1.0 Ti Ti1 1 0.66664391 0.33328782 0.85568006 1.0 Ti Ti2 1 0.33387691 0.66775582 0.14461902 1.0 Ti Ti3 1 0.99990224 0.99980549 0.28066348 1.0 Ti Ti4 1 0.67091646 0.34183191 0.43391606 1.0 Ti Ti5 1 0.00021842 0.00043684 0.99945695 1.0 Ti Ti6 1 0.33303379 0.66606858 0.56973253 1.0 Pt Pt7 1 0.33219649 0.16539513 0.57143970 1.0 Pt Pt8 1 0.16611893 0.33223785 0.85675889 1.0 Pt Pt9 1 0.16672852 0.33345604 0.42906164 1.0 Pt Pt10 1 0.16596341 0.83338984 0.42919868 1.0 Pt Pt11 1 0.50005250 0.00010300 0.71325698 1.0 Pt Pt12 1 0.66742643 0.83338984 0.42919868 1.0 Pt Pt13 1 0.16674085 0.83236408 0.85664256 1.0 Pt Pt14 1 0.66562223 0.83236408 0.85664256 1.0 Pt Pt15 1 0.83341630 0.16727777 0.14288107 1.0 Pt Pt16 1 0.83319864 0.16539513 0.57143970 1.0 Pt Pt17 1 0.50163738 0.50010746 0.71298141 1.0 Pt Pt18 1 0.33386146 0.16727777 0.14288107 1.0 Pt Pt19 1 0.83333697 0.66667494 0.14323726 1.0 Pt Pt20 1 0.49943335 0.50037815 0.28666500 1.0 Pt Pt21 1 0.49991677 0.99983453 0.28624170 1.0 Pt Pt22 1 0.50014842 0.00029784 0.99974686 1.0 Pt Pt23 1 0.00094380 0.50037815 0.28666500 1.0 Pt Pt24 1 0.99847107 0.50010746 0.71298141 1.0 Pt Pt25 1 0.50014629 0.50039254 0.99985520 1.0 Pt Pt26 1 0.00024625 0.50039254 0.99985520 1.0 Rh Rh27 1 0.83209097 0.66418293 0.57058126 1.0