# generated using pymatgen data_Er19Tm(Cd3Co)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.45008538 _cell_length_b 9.45008561 _cell_length_c 9.58360769 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999920 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er19Tm(Cd3Co)2 _chemical_formula_sum 'Er19 Tm1 Cd6 Co2' _cell_volume 741.19270762 _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 0.00000000 0.00000000 0.00000000 1.0 Er Er1 1 0.54228739 0.45771261 0.24997934 1.0 Er Er2 1 0.54228739 0.08457579 0.24997934 1.0 Er Er3 1 0.91542421 0.45771261 0.24997934 1.0 Er Er4 1 0.45771261 0.54228739 0.75002066 1.0 Er Er5 1 0.45771261 0.91542421 0.75002066 1.0 Er Er6 1 0.08457579 0.54228739 0.75002066 1.0 Er Er7 1 0.21204403 0.78795597 0.43638387 1.0 Er Er8 1 0.21204403 0.42408807 0.43638387 1.0 Er Er9 1 0.57591193 0.78795597 0.43638387 1.0 Er Er10 1 0.78795597 0.21204403 0.56361613 1.0 Er Er11 1 0.78795597 0.57591193 0.56361613 1.0 Er Er12 1 0.42408807 0.21204403 0.56361613 1.0 Er Er13 1 0.78782974 0.21217026 0.93647097 1.0 Er Er14 1 0.78782974 0.57566048 0.93647097 1.0 Er Er15 1 0.42433952 0.21217026 0.93647097 1.0 Er Er16 1 0.21217026 0.78782974 0.06352903 1.0 Er Er17 1 0.21217026 0.42433952 0.06352903 1.0 Er Er18 1 0.57566048 0.78782974 0.06352903 1.0 Tm Tm19 1 0.00000000 0.00000000 0.50000000 1.0 Cd Cd20 1 0.88555587 0.11444413 0.25028553 1.0 Cd Cd21 1 0.88555587 0.77111275 0.25028553 1.0 Cd Cd22 1 0.22888725 0.11444413 0.25028553 1.0 Cd Cd23 1 0.11444413 0.88555587 0.74971447 1.0 Cd Cd24 1 0.11444413 0.22888725 0.74971447 1.0 Cd Cd25 1 0.77111275 0.88555587 0.74971447 1.0 Co Co26 1 0.33333300 0.66666700 0.25003132 1.0 Co Co27 1 0.66666700 0.33333300 0.74996868 1.0