# generated using pymatgen data_Si7Tc24P _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.68348489 _cell_length_b 9.64811867 _cell_length_c 4.73433310 _cell_angle_alpha 90.01308758 _cell_angle_beta 90.07203959 _cell_angle_gamma 89.90131262 _symmetry_Int_Tables_number 1 _chemical_formula_structural Si7Tc24P _chemical_formula_sum 'Si7 Tc24 P1' _cell_volume 442.31546890 _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 Si Si0 1 0.04926137 0.79635076 0.74969918 1.0 Si Si1 1 0.29632921 0.44918948 0.25283925 1.0 Si Si2 1 0.70379438 0.55141034 0.25115667 1.0 Si Si3 1 0.95126314 0.20349822 0.74920863 1.0 Si Si4 1 0.45032333 0.70326239 0.74930273 1.0 Si Si5 1 0.20379926 0.05062090 0.24946803 1.0 Si Si6 1 0.79429657 0.95084370 0.24953937 1.0 Tc Tc7 1 0.39565175 0.92293053 0.50007430 1.0 Tc Tc8 1 0.42354369 0.10625370 0.00370312 1.0 Tc Tc9 1 0.57595088 0.89466458 0.00298450 1.0 Tc Tc10 1 0.60382840 0.08142741 0.50149274 1.0 Tc Tc11 1 0.10584419 0.57650677 0.99839308 1.0 Tc Tc12 1 0.07693965 0.39434582 0.49950978 1.0 Tc Tc13 1 0.92365681 0.60449887 0.49898806 1.0 Tc Tc14 1 0.89609052 0.42276746 0.00098464 1.0 Tc Tc15 1 0.02956878 0.85167437 0.25683220 1.0 Tc Tc16 1 0.35170520 0.46914345 0.76126381 1.0 Tc Tc17 1 0.64844800 0.52611962 0.75901991 1.0 Tc Tc18 1 0.96836176 0.14789166 0.25627210 1.0 Tc Tc19 1 0.46904757 0.64916002 0.24137564 1.0 Tc Tc20 1 0.14971843 0.03004177 0.73958146 1.0 Tc Tc21 1 0.85076994 0.97019017 0.74092215 1.0 Tc Tc22 1 0.53169415 0.35068083 0.23767674 1.0 Tc Tc23 1 0.27683379 0.83172186 0.02648411 1.0 Tc Tc24 1 0.33445792 0.22288184 0.52924660 1.0 Tc Tc25 1 0.66747707 0.77740547 0.52717491 1.0 Tc Tc26 1 0.72223610 0.16988347 0.01932182 1.0 Tc Tc27 1 0.22260758 0.66808336 0.47522069 1.0 Tc Tc28 1 0.16843478 0.27611872 0.97651287 1.0 Tc Tc29 1 0.83121738 0.72310535 0.97326119 1.0 Tc Tc30 1 0.77825512 0.33146973 0.47187656 1.0 P P31 1 0.54859528 0.29585737 0.75061716 1.0