# generated using pymatgen data_Y3Tm2Pt9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.67127130 _cell_length_b 9.71614406 _cell_length_c 5.72498017 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.12435880 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y3Tm2Pt9 _chemical_formula_sum 'Y6 Tm4 Pt18' _cell_volume 537.96060820 _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 0.45312914 0.80818139 0.00000000 1.0 Y Y1 1 0.54687086 0.19181861 0.00000000 1.0 Y Y2 1 0.19053139 0.54601319 0.00000000 1.0 Y Y3 1 0.80946861 0.45398681 0.00000000 1.0 Y Y4 1 0.30812207 0.04665242 0.50000000 1.0 Y Y5 1 0.69187793 0.95334758 0.50000000 1.0 Tm Tm6 1 0.50000000 0.50000000 0.50000000 1.0 Tm Tm7 1 0.95327601 0.69131758 0.50000000 1.0 Tm Tm8 1 0.04672399 0.30868242 0.50000000 1.0 Tm Tm9 1 0.00000000 0.00000000 0.00000000 1.0 Pt Pt10 1 0.18969091 0.80744421 0.25102615 1.0 Pt Pt11 1 0.81030909 0.19255579 0.74897385 1.0 Pt Pt12 1 0.81030909 0.19255579 0.25102615 1.0 Pt Pt13 1 0.18969091 0.80744421 0.74897385 1.0 Pt Pt14 1 0.43943672 0.77819076 0.50000000 1.0 Pt Pt15 1 0.56056328 0.22180924 0.50000000 1.0 Pt Pt16 1 0.21767685 0.55863812 0.50000000 1.0 Pt Pt17 1 0.78232315 0.44136188 0.50000000 1.0 Pt Pt18 1 0.30656488 0.30818034 0.25095252 1.0 Pt Pt19 1 0.69343512 0.69181966 0.74904748 1.0 Pt Pt20 1 0.69343512 0.69181966 0.25095252 1.0 Pt Pt21 1 0.30656488 0.30818034 0.74904748 1.0 Pt Pt22 1 0.27899207 0.05976041 0.00000000 1.0 Pt Pt23 1 0.72100793 0.94023959 0.00000000 1.0 Pt Pt24 1 0.94054636 0.72112769 0.00000000 1.0 Pt Pt25 1 0.05945364 0.27887231 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