# generated using pymatgen data_Ga5Tc12MoW6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.36354477 _cell_length_b 6.18779188 _cell_length_c 13.06708564 _cell_angle_alpha 90.00000000 _cell_angle_beta 89.99580592 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ga5Tc12MoW6 _chemical_formula_sum 'Ga5 Tc12 Mo1 W6' _cell_volume 352.82054874 _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 Ga Ga0 1 0.49987667 0.50000000 0.16654406 1.0 Ga Ga1 1 0.99987201 0.00000000 0.33314825 1.0 Ga Ga2 1 0.50000000 0.50000000 0.50000000 1.0 Ga Ga3 1 0.00012799 0.00000000 0.66685175 1.0 Ga Ga4 1 0.50012333 0.50000000 0.83345694 1.0 Tc Tc5 1 0.50000000 0.24749214 0.00000000 1.0 Tc Tc6 1 0.50000000 0.75250786 0.00000000 1.0 Tc Tc7 1 0.99988612 0.24809195 0.16478002 1.0 Tc Tc8 1 0.99988612 0.75190705 0.16478002 1.0 Tc Tc9 1 0.49989044 0.25075579 0.33316402 1.0 Tc Tc10 1 0.49989044 0.74924421 0.33316402 1.0 Tc Tc11 1 0.00000000 0.25124148 0.50000000 1.0 Tc Tc12 1 0.00000000 0.74875752 0.50000000 1.0 Tc Tc13 1 0.50010956 0.25075579 0.66683498 1.0 Tc Tc14 1 0.50010956 0.74924421 0.66683498 1.0 Tc Tc15 1 0.00011388 0.24809195 0.83521998 1.0 Tc Tc16 1 0.00011388 0.75190705 0.83521998 1.0 Mo Mo17 1 0.00000000 0.00000000 0.00000000 1.0 W W18 1 0.00000000 0.50000000 0.00000000 1.0 W W19 1 0.49987210 0.00000000 0.17249589 1.0 W W20 1 0.99992218 0.50000000 0.33558475 1.0 W W21 1 0.50000000 0.00000000 0.50000000 1.0 W W22 1 0.00007782 0.50000000 0.66441525 1.0 W W23 1 0.50012790 0.00000000 0.82750411 1.0