# generated using pymatgen data_Er6Ti4Al3Pt16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.99189702 _cell_length_b 8.93758154 _cell_length_c 8.99189657 _cell_angle_alpha 59.79876501 _cell_angle_beta 60.00000166 _cell_angle_gamma 59.79876657 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er6Ti4Al3Pt16 _chemical_formula_sum 'Er6 Ti4 Al3 Pt16' _cell_volume 509.42465493 _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 Er Er0 1 0.70702873 0.72240216 0.28528406 1.0 Er Er1 1 0.28528406 0.72240216 0.28528406 1.0 Er Er2 1 0.71471594 0.27759784 0.29297127 1.0 Er Er3 1 0.29297127 0.27759784 0.71471594 1.0 Er Er4 1 0.71471594 0.27759784 0.71471594 1.0 Er Er5 1 0.28528406 0.72240216 0.70702873 1.0 Ti Ti6 1 0.00000000 0.00000000 0.00000000 1.0 Ti Ti7 1 0.00000000 0.50000000 0.50000000 1.0 Ti Ti8 1 0.50000000 0.50000000 0.00000000 1.0 Ti Ti9 1 0.00000000 0.50000000 0.00000000 1.0 Al Al10 1 0.00000000 0.00000000 0.50000000 1.0 Al Al11 1 0.50000000 0.00000000 0.50000000 1.0 Al Al12 1 0.50000000 0.00000000 0.00000000 1.0 Pt Pt13 1 0.88506101 0.87309379 0.35678318 1.0 Pt Pt14 1 0.87858116 0.36425652 0.87858116 1.0 Pt Pt15 1 0.35678318 0.87309379 0.88506101 1.0 Pt Pt16 1 0.88506101 0.87309379 0.88506101 1.0 Pt Pt17 1 0.11493899 0.12690621 0.64321682 1.0 Pt Pt18 1 0.12141884 0.63574348 0.12141884 1.0 Pt Pt19 1 0.64321682 0.12690621 0.11493899 1.0 Pt Pt20 1 0.11493899 0.12690621 0.11493899 1.0 Pt Pt21 1 0.65870539 0.66027301 0.02231622 1.0 Pt Pt22 1 0.66595339 0.00213984 0.66595339 1.0 Pt Pt23 1 0.02231622 0.66027301 0.65870539 1.0 Pt Pt24 1 0.65870539 0.66027301 0.65870539 1.0 Pt Pt25 1 0.34129461 0.33972699 0.97768378 1.0 Pt Pt26 1 0.33404661 0.99786016 0.33404661 1.0 Pt Pt27 1 0.97768378 0.33972699 0.34129461 1.0 Pt Pt28 1 0.34129461 0.33972699 0.34129461 1.0