# generated using pymatgen data_Y9ErCd3Pt _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.75559884 _cell_length_b 9.75559894 _cell_length_c 9.72562268 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000306 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y9ErCd3Pt _chemical_formula_sum 'Y18 Er2 Cd6 Pt2' _cell_volume 801.59667240 _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 0.20743546 0.79256454 0.93932506 1.0 Y Y1 1 0.20743546 0.41486993 0.93932506 1.0 Y Y2 1 0.58513007 0.79256454 0.93932506 1.0 Y Y3 1 0.79256454 0.20743546 0.06067494 1.0 Y Y4 1 0.79256454 0.58513007 0.06067494 1.0 Y Y5 1 0.41486993 0.20743546 0.06067494 1.0 Y Y6 1 0.79256454 0.20743546 0.43932506 1.0 Y Y7 1 0.79256454 0.58513007 0.43932506 1.0 Y Y8 1 0.41486993 0.20743546 0.43932506 1.0 Y Y9 1 0.20743546 0.79256454 0.56067494 1.0 Y Y10 1 0.20743546 0.41486993 0.56067494 1.0 Y Y11 1 0.58513007 0.79256454 0.56067494 1.0 Y Y12 1 0.54287561 0.45712439 0.75000000 1.0 Y Y13 1 0.54287561 0.08575121 0.75000000 1.0 Y Y14 1 0.91424879 0.45712439 0.75000000 1.0 Y Y15 1 0.45712439 0.54287561 0.25000000 1.0 Y Y16 1 0.45712439 0.91424879 0.25000000 1.0 Y Y17 1 0.08575121 0.54287561 0.25000000 1.0 Er Er18 1 0.00000000 0.00000000 0.00000000 1.0 Er Er19 1 0.00000000 0.00000000 0.50000000 1.0 Cd Cd20 1 0.88548911 0.11451089 0.75000000 1.0 Cd Cd21 1 0.88548911 0.77097722 0.75000000 1.0 Cd Cd22 1 0.22902278 0.11451089 0.75000000 1.0 Cd Cd23 1 0.11451089 0.88548911 0.25000000 1.0 Cd Cd24 1 0.11451089 0.22902278 0.25000000 1.0 Cd Cd25 1 0.77097722 0.88548911 0.25000000 1.0 Pt Pt26 1 0.33333300 0.66666700 0.75000000 1.0 Pt Pt27 1 0.66666700 0.33333300 0.25000000 1.0