# generated using pymatgen data_Y4ErPt9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.72600902 _cell_length_b 9.72600902 _cell_length_c 5.73961778 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y4ErPt9 _chemical_formula_sum 'Y8 Er2 Pt18' _cell_volume 542.94058720 _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 Y Y0 1 0.45330939 0.80873387 0.00000000 1.0 Y Y1 1 0.54669061 0.19126613 0.00000000 1.0 Y Y2 1 0.19126613 0.54669061 0.00000000 1.0 Y Y3 1 0.80873387 0.45330939 0.00000000 1.0 Y Y4 1 0.30873387 0.04669061 0.50000000 1.0 Y Y5 1 0.69126613 0.95330939 0.50000000 1.0 Y Y6 1 0.95330939 0.69126613 0.50000000 1.0 Y Y7 1 0.04669061 0.30873387 0.50000000 1.0 Er Er8 1 0.50000000 0.50000000 0.50000000 1.0 Er Er9 1 0.00000000 0.00000000 0.00000000 1.0 Pt Pt10 1 0.19178533 0.80821467 0.25011357 1.0 Pt Pt11 1 0.80821467 0.19178533 0.74988643 1.0 Pt Pt12 1 0.80821467 0.19178533 0.25011357 1.0 Pt Pt13 1 0.19178533 0.80821467 0.74988643 1.0 Pt Pt14 1 0.43990345 0.77950041 0.50000000 1.0 Pt Pt15 1 0.56009655 0.22049959 0.50000000 1.0 Pt Pt16 1 0.22049959 0.56009655 0.50000000 1.0 Pt Pt17 1 0.77950041 0.43990345 0.50000000 1.0 Pt Pt18 1 0.30821467 0.30821467 0.24988643 1.0 Pt Pt19 1 0.69178533 0.69178533 0.75011357 1.0 Pt Pt20 1 0.69178533 0.69178533 0.24988643 1.0 Pt Pt21 1 0.30821467 0.30821467 0.75011357 1.0 Pt Pt22 1 0.27950041 0.06009655 0.00000000 1.0 Pt Pt23 1 0.72049959 0.93990345 0.00000000 1.0 Pt Pt24 1 0.93990345 0.72049959 0.00000000 1.0 Pt Pt25 1 0.06009655 0.27950041 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