# generated using pymatgen data_Mn5Si6Tc12W _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.20749269 _cell_length_b 5.97215192 _cell_length_c 12.60112741 _cell_angle_alpha 90.00000000 _cell_angle_beta 89.99898193 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mn5Si6Tc12W _chemical_formula_sum 'Mn5 Si6 Tc12 W1' _cell_volume 316.63842731 _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 Mn Mn0 1 0.49989905 0.50000000 0.16850155 1.0 Mn Mn1 1 0.99990047 0.00000000 0.33446626 1.0 Mn Mn2 1 0.50000000 0.50000000 0.50000000 1.0 Mn Mn3 1 0.00010153 0.00000000 0.66553374 1.0 Mn Mn4 1 0.50009995 0.50000000 0.83149845 1.0 Si Si5 1 0.00000000 0.50000000 0.00000000 1.0 Si Si6 1 0.49985570 0.00000000 0.16859053 1.0 Si Si7 1 0.99985347 0.50000000 0.33547608 1.0 Si Si8 1 0.50000000 0.00000000 0.50000000 1.0 Si Si9 1 0.00014553 0.50000000 0.66452492 1.0 Si Si10 1 0.50014530 0.00000000 0.83140947 1.0 Tc Tc11 1 0.50000000 0.25622514 0.00000000 1.0 Tc Tc12 1 0.50000000 0.74377486 0.00000000 1.0 Tc Tc13 1 0.99989352 0.25330700 0.16974507 1.0 Tc Tc14 1 0.99989352 0.74669400 0.16974507 1.0 Tc Tc15 1 0.49987710 0.24950211 0.33394782 1.0 Tc Tc16 1 0.49987710 0.75049589 0.33394782 1.0 Tc Tc17 1 0.00000000 0.24956482 0.50000000 1.0 Tc Tc18 1 0.00000000 0.75043518 0.50000000 1.0 Tc Tc19 1 0.50012290 0.24950211 0.66605118 1.0 Tc Tc20 1 0.50012290 0.75049589 0.66605118 1.0 Tc Tc21 1 0.00010548 0.25330700 0.83025393 1.0 Tc Tc22 1 0.00010548 0.74669400 0.83025393 1.0 W W23 1 0.00000000 0.00000000 0.00000000 1.0