# generated using pymatgen data_YTm19(Cd3Ir)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.50250799 _cell_length_b 9.49134618 _cell_length_c 9.59072657 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.96114822 _symmetry_Int_Tables_number 1 _chemical_formula_structural YTm19(Cd3Ir)2 _chemical_formula_sum 'Y1 Tm19 Cd6 Ir2' _cell_volume 749.40759418 _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 Y Y0 1 0.08391078 0.54195489 0.75000000 1.0 Tm Tm1 1 0.99915083 0.99957492 0.49981823 1.0 Tm Tm2 1 0.99915083 0.99957492 0.00018177 1.0 Tm Tm3 1 0.21014121 0.79165970 0.43947007 1.0 Tm Tm4 1 0.21014121 0.41848151 0.43947007 1.0 Tm Tm5 1 0.58051912 0.79025906 0.44041525 1.0 Tm Tm6 1 0.78927000 0.20876150 0.55908138 1.0 Tm Tm7 1 0.78927000 0.58050850 0.55908138 1.0 Tm Tm8 1 0.41892261 0.20946130 0.55927181 1.0 Tm Tm9 1 0.78927000 0.20876150 0.94091862 1.0 Tm Tm10 1 0.78927000 0.58050850 0.94091862 1.0 Tm Tm11 1 0.41892261 0.20946130 0.94072819 1.0 Tm Tm12 1 0.21014121 0.79165970 0.06052993 1.0 Tm Tm13 1 0.21014121 0.41848151 0.06052993 1.0 Tm Tm14 1 0.58051912 0.79025906 0.05958475 1.0 Tm Tm15 1 0.54179182 0.45897899 0.25000000 1.0 Tm Tm16 1 0.54179182 0.08281384 0.25000000 1.0 Tm Tm17 1 0.91802955 0.45901527 0.25000000 1.0 Tm Tm18 1 0.46034208 0.54100876 0.75000000 1.0 Tm Tm19 1 0.46034208 0.91933233 0.75000000 1.0 Cd Cd20 1 0.88505576 0.11428739 0.25000000 1.0 Cd Cd21 1 0.88505576 0.77076937 0.25000000 1.0 Cd Cd22 1 0.22924707 0.11462353 0.25000000 1.0 Cd Cd23 1 0.11513327 0.88768132 0.75000000 1.0 Cd Cd24 1 0.11513327 0.22745095 0.75000000 1.0 Cd Cd25 1 0.77079141 0.88539571 0.75000000 1.0 Ir Ir26 1 0.33299512 0.66649856 0.25000000 1.0 Ir Ir27 1 0.66555120 0.33277510 0.75000000 1.0