# generated using pymatgen data_Ti6VTc12Mo5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.37187163 _cell_length_b 6.18726939 _cell_length_c 13.10953767 _cell_angle_alpha 90.00000000 _cell_angle_beta 89.99996445 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ti6VTc12Mo5 _chemical_formula_sum 'Ti6 V1 Tc12 Mo5' _cell_volume 354.61230553 _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 Ti Ti0 1 0.00000000 0.50000000 0.00000000 1.0 Ti Ti1 1 0.49996091 0.00000000 0.16407651 1.0 Ti Ti2 1 0.99996396 0.50000000 0.33195403 1.0 Ti Ti3 1 0.50000000 0.00000000 0.50000000 1.0 Ti Ti4 1 0.00003604 0.50000000 0.66804597 1.0 Ti Ti5 1 0.50003809 0.00000000 0.83592349 1.0 V V6 1 0.00000000 0.00000000 0.00000000 1.0 Tc Tc7 1 0.50000000 0.24778403 0.00000000 1.0 Tc Tc8 1 0.50000000 0.75221597 0.00000000 1.0 Tc Tc9 1 0.99996827 0.24847678 0.16546355 1.0 Tc Tc10 1 0.99996827 0.75152322 0.16546355 1.0 Tc Tc11 1 0.49997020 0.24982105 0.33287940 1.0 Tc Tc12 1 0.49997020 0.75017795 0.33287940 1.0 Tc Tc13 1 0.00000000 0.25033027 0.50000000 1.0 Tc Tc14 1 0.00000000 0.74966973 0.50000000 1.0 Tc Tc15 1 0.50003080 0.24982105 0.66712060 1.0 Tc Tc16 1 0.50003080 0.75017795 0.66712060 1.0 Tc Tc17 1 0.00002973 0.24847678 0.83453645 1.0 Tc Tc18 1 0.00002973 0.75152322 0.83453645 1.0 Mo Mo19 1 0.49996668 0.50000000 0.16498333 1.0 Mo Mo20 1 0.99996513 0.00000000 0.33205894 1.0 Mo Mo21 1 0.50000000 0.50000000 0.50000000 1.0 Mo Mo22 1 0.00003587 0.00000000 0.66794106 1.0 Mo Mo23 1 0.50003332 0.50000000 0.83501667 1.0