# generated using pymatgen data_ErTm19(Cd3Ru)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.42954807 _cell_length_b 9.42954829 _cell_length_c 9.63015000 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.02392094 _symmetry_Int_Tables_number 1 _chemical_formula_structural ErTm19(Cd3Ru)2 _chemical_formula_sum 'Er1 Tm19 Cd6 Ru2' _cell_volume 741.37974502 _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 Er Er0 1 0.54111802 0.45888198 0.25000000 1.0 Tm Tm1 1 0.99993885 0.00006115 0.50005601 1.0 Tm Tm2 1 0.99993885 0.00006115 0.99994399 1.0 Tm Tm3 1 0.21042674 0.78957326 0.44067996 1.0 Tm Tm4 1 0.21025798 0.42096253 0.44074870 1.0 Tm Tm5 1 0.57903747 0.78974202 0.44074870 1.0 Tm Tm6 1 0.78952476 0.21047524 0.55938001 1.0 Tm Tm7 1 0.78977696 0.57918537 0.55957265 1.0 Tm Tm8 1 0.42081463 0.21022304 0.55957265 1.0 Tm Tm9 1 0.78952476 0.21047524 0.94061999 1.0 Tm Tm10 1 0.78977696 0.57918537 0.94042735 1.0 Tm Tm11 1 0.42081463 0.21022304 0.94042735 1.0 Tm Tm12 1 0.21042674 0.78957326 0.05932004 1.0 Tm Tm13 1 0.21025798 0.42096253 0.05925130 1.0 Tm Tm14 1 0.57903747 0.78974202 0.05925130 1.0 Tm Tm15 1 0.54102191 0.08176978 0.25000000 1.0 Tm Tm16 1 0.91823022 0.45897809 0.25000000 1.0 Tm Tm17 1 0.45900899 0.54099101 0.75000000 1.0 Tm Tm18 1 0.45898661 0.91782481 0.75000000 1.0 Tm Tm19 1 0.08217519 0.54101339 0.75000000 1.0 Cd Cd20 1 0.88593455 0.11406545 0.25000000 1.0 Cd Cd21 1 0.88643313 0.77218700 0.25000000 1.0 Cd Cd22 1 0.22781300 0.11356687 0.25000000 1.0 Cd Cd23 1 0.11412033 0.88587967 0.75000000 1.0 Cd Cd24 1 0.11403553 0.22825571 0.75000000 1.0 Cd Cd25 1 0.77174429 0.88596447 0.75000000 1.0 Ru Ru26 1 0.33321868 0.66678132 0.25000000 1.0 Ru Ru27 1 0.66660176 0.33339824 0.75000000 1.0