# generated using pymatgen data_Tb2HoPt9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.09666506 _cell_length_b 4.09666506 _cell_length_c 12.28819894 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb2HoPt9 _chemical_formula_sum 'Tb2 Ho1 Pt9' _cell_volume 206.22872096 _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 Tb Tb0 1 0.00000000 0.00000000 0.33287326 1.0 Tb Tb1 1 0.00000000 0.00000000 0.66712674 1.0 Ho Ho2 1 0.00000000 0.00000000 0.00000000 1.0 Pt Pt3 1 0.50000000 0.50000000 0.00000000 1.0 Pt Pt4 1 0.50000000 0.50000000 0.33253327 1.0 Pt Pt5 1 0.50000000 0.50000000 0.66746673 1.0 Pt Pt6 1 0.50000000 0.00000000 0.16522986 1.0 Pt Pt7 1 0.50000000 0.00000000 0.50000000 1.0 Pt Pt8 1 0.50000000 0.00000000 0.83477014 1.0 Pt Pt9 1 0.00000000 0.50000000 0.16522986 1.0 Pt Pt10 1 0.00000000 0.50000000 0.50000000 1.0 Pt Pt11 1 0.00000000 0.50000000 0.83477014 1.0