# generated using pymatgen data_Er5Pt9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.65113176 _cell_length_b 9.65113176 _cell_length_c 5.70352944 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er5Pt9 _chemical_formula_sum 'Er10 Pt18' _cell_volume 531.25150936 _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 Er Er0 1 0.45494014 0.80747700 0.00000000 1.0 Er Er1 1 0.54505986 0.19252300 0.00000000 1.0 Er Er2 1 0.19252300 0.54505986 0.00000000 1.0 Er Er3 1 0.80747700 0.45494014 0.00000000 1.0 Er Er4 1 0.50000000 0.50000000 0.50000000 1.0 Er Er5 1 0.30747700 0.04505986 0.50000000 1.0 Er Er6 1 0.69252300 0.95494014 0.50000000 1.0 Er Er7 1 0.95494014 0.69252300 0.50000000 1.0 Er Er8 1 0.04505986 0.30747700 0.50000000 1.0 Er Er9 1 0.00000000 0.00000000 0.00000000 1.0 Pt Pt10 1 0.19438190 0.80561810 0.25002955 1.0 Pt Pt11 1 0.80561810 0.19438190 0.74997045 1.0 Pt Pt12 1 0.80561810 0.19438190 0.25002955 1.0 Pt Pt13 1 0.19438190 0.80561810 0.74997045 1.0 Pt Pt14 1 0.44341620 0.78166988 0.50000000 1.0 Pt Pt15 1 0.55658380 0.21833012 0.50000000 1.0 Pt Pt16 1 0.21833012 0.55658380 0.50000000 1.0 Pt Pt17 1 0.78166988 0.44341620 0.50000000 1.0 Pt Pt18 1 0.30561810 0.30561810 0.24997045 1.0 Pt Pt19 1 0.69438190 0.69438190 0.75002955 1.0 Pt Pt20 1 0.69438190 0.69438190 0.24997045 1.0 Pt Pt21 1 0.30561810 0.30561810 0.75002955 1.0 Pt Pt22 1 0.28166988 0.05658380 0.00000000 1.0 Pt Pt23 1 0.71833012 0.94341620 0.00000000 1.0 Pt Pt24 1 0.94341620 0.71833012 0.00000000 1.0 Pt Pt25 1 0.05658380 0.28166988 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