# generated using pymatgen data_Ho3Tm2Pt9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.64797153 _cell_length_b 9.66859454 _cell_length_c 5.70986048 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.05330357 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho3Tm2Pt9 _chemical_formula_sum 'Ho6 Tm4 Pt18' _cell_volume 532.62883035 _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 Ho Ho0 1 0.45355655 0.80778969 0.00000000 1.0 Ho Ho1 1 0.54644345 0.19221031 0.00000000 1.0 Ho Ho2 1 0.19112914 0.54586728 0.00000000 1.0 Ho Ho3 1 0.80887086 0.45413272 0.00000000 1.0 Ho Ho4 1 0.30797868 0.04627699 0.50000000 1.0 Ho Ho5 1 0.69202132 0.95372301 0.50000000 1.0 Tm Tm6 1 0.50000000 0.50000000 0.50000000 1.0 Tm Tm7 1 0.95372903 0.69157655 0.50000000 1.0 Tm Tm8 1 0.04627097 0.30842345 0.50000000 1.0 Tm Tm9 1 0.00000000 0.00000000 0.00000000 1.0 Pt Pt10 1 0.19160851 0.80693766 0.25057756 1.0 Pt Pt11 1 0.80839149 0.19306234 0.74942244 1.0 Pt Pt12 1 0.80839149 0.19306234 0.25057756 1.0 Pt Pt13 1 0.19160851 0.80693766 0.74942244 1.0 Pt Pt14 1 0.44116170 0.78019064 0.50000000 1.0 Pt Pt15 1 0.55883830 0.21980936 0.50000000 1.0 Pt Pt16 1 0.21778779 0.55786617 0.50000000 1.0 Pt Pt17 1 0.78221221 0.44213383 0.50000000 1.0 Pt Pt18 1 0.30640811 0.30727833 0.25044123 1.0 Pt Pt19 1 0.69359189 0.69272167 0.74955877 1.0 Pt Pt20 1 0.69359189 0.69272167 0.25044123 1.0 Pt Pt21 1 0.30640811 0.30727833 0.74955877 1.0 Pt Pt22 1 0.28055765 0.05835063 0.00000000 1.0 Pt Pt23 1 0.71944235 0.94164937 0.00000000 1.0 Pt Pt24 1 0.94178011 0.71954054 0.00000000 1.0 Pt Pt25 1 0.05821989 0.28045946 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