# generated using pymatgen data_Mg2Zr3(ReTc)12 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.38965879 _cell_length_b 8.38180910 _cell_length_c 8.38180918 _cell_angle_alpha 109.45224013 _cell_angle_beta 109.49018956 _cell_angle_gamma 109.49019892 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg2Zr3(ReTc)12 _chemical_formula_sum 'Mg2 Zr3 Re12 Tc12' _cell_volume 453.62417966 _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 Mg Mg0 1 0.99573671 1.00000000 0.00000000 1.0 Mg Mg1 1 0.63649133 0.00000000 1.00000000 1.0 Zr Zr2 1 0.00095999 0.63272683 1.00000000 1.0 Zr Zr3 1 0.00095999 0.00000000 0.63272683 1.0 Zr Zr4 1 0.36823317 0.36727317 0.36727317 1.0 Re Re5 1 0.37957394 0.19251202 0.00000000 1.0 Re Re6 1 0.18706292 0.80748798 0.80748798 1.0 Re Re7 1 0.37957394 0.00000000 0.19251202 1.0 Re Re8 1 0.19590362 0.37729864 0.00000000 1.0 Re Re9 1 0.99696769 0.37447274 0.19038817 1.0 Re Re10 1 0.80657952 0.18408458 0.80961183 1.0 Re Re11 1 0.80657952 0.80961183 0.18408458 1.0 Re Re12 1 0.99696769 0.19038817 0.37447274 1.0 Re Re13 1 0.19590362 1.00000000 0.37729864 1.0 Re Re14 1 0.62249494 0.62552726 0.81591542 1.0 Re Re15 1 0.81860398 0.62270136 0.62270136 1.0 Re Re16 1 0.62249494 0.81591542 0.62552726 1.0 Tc Tc17 1 0.39757821 0.67540283 1.00000000 1.0 Tc Tc18 1 0.72217338 0.32459717 0.32459717 1.0 Tc Tc19 1 0.39757821 0.00000000 0.67540283 1.0 Tc Tc20 1 0.67650019 0.39756552 1.00000000 1.0 Tc Tc21 1 0.99615516 0.39477785 0.67386632 1.0 Tc Tc22 1 0.32228884 0.72090954 0.32613368 1.0 Tc Tc23 1 0.32228884 0.32613368 0.72090954 1.0 Tc Tc24 1 0.99615516 0.67386632 0.39477785 1.0 Tc Tc25 1 0.67650019 1.00000000 0.39756552 1.0 Tc Tc26 1 0.60137831 0.60522215 0.27909046 1.0 Tc Tc27 1 0.27893667 0.60243448 0.60243448 1.0 Tc Tc28 1 0.60137831 0.27909046 0.60522215 1.0