# generated using pymatgen data_Ce(DyPt2)9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.74954633 _cell_length_b 9.74954633 _cell_length_c 5.73910694 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 89.71842545 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ce(DyPt2)9 _chemical_formula_sum 'Ce1 Dy9 Pt18' _cell_volume 545.51649545 _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 Ce Ce0 1 0.50000000 0.50000000 0.50000000 1.0 Dy Dy1 1 0.45700291 0.80745418 0.00000000 1.0 Dy Dy2 1 0.54299709 0.19254582 0.00000000 1.0 Dy Dy3 1 0.19254582 0.54299709 0.00000000 1.0 Dy Dy4 1 0.80745418 0.45700291 0.00000000 1.0 Dy Dy5 1 0.30483130 0.04228774 0.50000000 1.0 Dy Dy6 1 0.69516870 0.95771226 0.50000000 1.0 Dy Dy7 1 0.95771226 0.69516870 0.50000000 1.0 Dy Dy8 1 0.04228774 0.30483130 0.50000000 1.0 Dy Dy9 1 0.00000000 0.00000000 0.00000000 1.0 Pt Pt10 1 0.19702330 0.80297670 0.24912392 1.0 Pt Pt11 1 0.80297670 0.19702330 0.75087608 1.0 Pt Pt12 1 0.80297670 0.19702330 0.24912392 1.0 Pt Pt13 1 0.19702330 0.80297670 0.75087608 1.0 Pt Pt14 1 0.44558178 0.78022524 0.50000000 1.0 Pt Pt15 1 0.55441822 0.21977476 0.50000000 1.0 Pt Pt16 1 0.21977476 0.55441822 0.50000000 1.0 Pt Pt17 1 0.78022524 0.44558178 0.50000000 1.0 Pt Pt18 1 0.30107884 0.30107884 0.25045794 1.0 Pt Pt19 1 0.69892116 0.69892116 0.74954206 1.0 Pt Pt20 1 0.69892116 0.69892116 0.25045794 1.0 Pt Pt21 1 0.30107884 0.30107884 0.74954206 1.0 Pt Pt22 1 0.28113145 0.05365839 0.00000000 1.0 Pt Pt23 1 0.71886855 0.94634161 0.00000000 1.0 Pt Pt24 1 0.94634161 0.71886855 0.00000000 1.0 Pt Pt25 1 0.05365839 0.28113145 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