# generated using pymatgen data_TiPt3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.55110311 _cell_length_b 5.55110219 _cell_length_c 15.85685581 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000544 _symmetry_Int_Tables_number 1 _chemical_formula_structural TiPt3 _chemical_formula_sum 'Ti7 Pt21' _cell_volume 423.16155209 _cell_formula_units_Z 7 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 -0.00000000 -0.00000000 0.71981048 1.0 Ti Ti1 1 0.66666700 0.33333300 0.85630057 1.0 Ti Ti2 1 0.33333300 0.66666700 0.14369843 1.0 Ti Ti3 1 -0.00000000 -0.00000000 0.28018952 1.0 Ti Ti4 1 0.66666700 0.33333300 0.43000544 1.0 Ti Ti5 1 -0.00000000 -0.00000000 0.00000000 1.0 Ti Ti6 1 0.33333300 0.66666700 0.56999456 1.0 Pt Pt7 1 0.83321372 0.66642844 0.57103455 1.0 Pt Pt8 1 0.33357156 0.16678628 0.57103455 1.0 Pt Pt9 1 0.16671113 0.33342126 0.85695508 1.0 Pt Pt10 1 0.16678628 0.33357156 0.42896545 1.0 Pt Pt11 1 0.16678628 0.83321372 0.42896545 1.0 Pt Pt12 1 0.50035693 0.00071285 0.71330112 1.0 Pt Pt13 1 0.66642844 0.83321372 0.42896545 1.0 Pt Pt14 1 0.16671113 0.83328887 0.85695508 1.0 Pt Pt15 1 0.66657874 0.83328887 0.85695508 1.0 Pt Pt16 1 0.83328887 0.16671113 0.14304492 1.0 Pt Pt17 1 0.83321372 0.16678628 0.57103455 1.0 Pt Pt18 1 0.50035693 0.49964307 0.71330112 1.0 Pt Pt19 1 0.33342126 0.16671113 0.14304492 1.0 Pt Pt20 1 0.83328887 0.66657874 0.14304492 1.0 Pt Pt21 1 0.49964307 0.50035693 0.28669888 1.0 Pt Pt22 1 0.49964307 0.99928715 0.28669888 1.0 Pt Pt23 1 0.50000000 -0.00000000 0.00000000 1.0 Pt Pt24 1 0.00071285 0.50035693 0.28669888 1.0 Pt Pt25 1 0.99928715 0.49964307 0.71330112 1.0 Pt Pt26 1 0.50000000 0.50000000 0.00000000 1.0 Pt Pt27 1 -0.00000000 0.50000000 0.00000000 1.0