# generated using pymatgen data_ErZr4(ReTc)12 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.43456451 _cell_length_b 8.43456518 _cell_length_c 8.43456463 _cell_angle_alpha 109.47121695 _cell_angle_beta 109.47121855 _cell_angle_gamma 109.47122782 _symmetry_Int_Tables_number 1 _chemical_formula_structural ErZr4(ReTc)12 _chemical_formula_sum 'Er1 Zr4 Re12 Tc12' _cell_volume 461.91932786 _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 Zr Zr1 1 0.62474824 1.00000000 1.00000000 1.0 Zr Zr2 1 1.00000000 0.62474824 0.00000000 1.0 Zr Zr3 1 0.00000000 0.00000000 0.62474824 1.0 Zr Zr4 1 0.37525176 0.37525176 0.37525176 1.0 Re Re5 1 0.37783491 0.19533132 0.00000000 1.0 Re Re6 1 0.18250459 0.80466868 0.80466868 1.0 Re Re7 1 0.37783491 0.00000000 0.19533132 1.0 Re Re8 1 0.19533132 0.37783491 0.00000000 1.0 Re Re9 1 1.00000000 0.37783491 0.19533132 1.0 Re Re10 1 0.80466868 0.18250459 0.80466868 1.0 Re Re11 1 0.80466868 0.80466868 0.18250459 1.0 Re Re12 1 1.00000000 0.19533132 0.37783491 1.0 Re Re13 1 0.19533132 0.00000000 0.37783491 1.0 Re Re14 1 0.62216509 0.62216509 0.81749541 1.0 Re Re15 1 0.81749541 0.62216509 0.62216509 1.0 Re Re16 1 0.62216509 0.81749541 0.62216509 1.0 Tc Tc17 1 0.39670583 0.67562020 0.00000000 1.0 Tc Tc18 1 0.72108462 0.32437980 0.32437980 1.0 Tc Tc19 1 0.39670583 1.00000000 0.67562020 1.0 Tc Tc20 1 0.67562020 0.39670583 1.00000000 1.0 Tc Tc21 1 0.00000000 0.39670583 0.67562020 1.0 Tc Tc22 1 0.32437980 0.72108462 0.32437980 1.0 Tc Tc23 1 0.32437980 0.32437980 0.72108462 1.0 Tc Tc24 1 1.00000000 0.67562020 0.39670583 1.0 Tc Tc25 1 0.67562020 1.00000000 0.39670583 1.0 Tc Tc26 1 0.60329417 0.60329417 0.27891538 1.0 Tc Tc27 1 0.27891538 0.60329417 0.60329417 1.0 Tc Tc28 1 0.60329417 0.27891538 0.60329417 1.0