# generated using pymatgen data_Zr7Sb4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.52939364 _cell_length_b 11.16418866 _cell_length_c 11.22874514 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 111.77391081 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr7Sb4 _chemical_formula_sum 'Zr28 Sb16' _cell_volume 992.95798291 _cell_formula_units_Z 4 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 Zr Zr0 1 0.39569430 0.84043739 0.93941371 1.0 Zr Zr1 1 0.39569430 0.34043739 0.56058629 1.0 Zr Zr2 1 0.66046481 0.98253991 0.26250241 1.0 Zr Zr3 1 0.01381605 0.92996208 0.29419905 1.0 Zr Zr4 1 0.64669749 0.82792674 0.72290967 1.0 Zr Zr5 1 0.01139506 0.71072151 0.07866170 1.0 Zr Zr6 1 0.63500516 0.63486720 0.94139951 1.0 Zr Zr7 1 0.20224248 0.05478684 0.00055291 1.0 Zr Zr8 1 0.66046481 0.48253991 0.23749759 1.0 Zr Zr9 1 0.01381605 0.42996208 0.20580095 1.0 Zr Zr10 1 0.64669749 0.32792674 0.77709033 1.0 Zr Zr11 1 0.01139506 0.21072151 0.42133830 1.0 Zr Zr12 1 0.63500516 0.13486720 0.55860049 1.0 Zr Zr13 1 0.20224248 0.55478684 0.49944709 1.0 Zr Zr14 1 0.79775752 0.44521316 0.50055291 1.0 Zr Zr15 1 0.36499484 0.86513280 0.44139951 1.0 Zr Zr16 1 0.98860494 0.78927849 0.57866170 1.0 Zr Zr17 1 0.35330251 0.67207326 0.22290967 1.0 Zr Zr18 1 0.98618395 0.57003792 0.79419905 1.0 Zr Zr19 1 0.33953519 0.51746009 0.76250241 1.0 Zr Zr20 1 0.79775752 0.94521316 0.99944709 1.0 Zr Zr21 1 0.36499484 0.36513280 0.05860049 1.0 Zr Zr22 1 0.98860494 0.28927849 0.92133830 1.0 Zr Zr23 1 0.35330251 0.17207326 0.27709033 1.0 Zr Zr24 1 0.98618395 0.07003792 0.70580095 1.0 Zr Zr25 1 0.33953519 0.01746009 0.73749759 1.0 Zr Zr26 1 0.60430570 0.65956261 0.43941371 1.0 Zr Zr27 1 0.60430570 0.15956261 0.06058629 1.0 Sb Sb28 1 0.28596908 0.75128237 0.68262255 1.0 Sb Sb29 1 0.28596908 0.25128237 0.81737745 1.0 Sb Sb30 1 0.01185142 0.66098242 0.34645117 1.0 Sb Sb31 1 0.77354565 0.93847737 0.49258531 1.0 Sb Sb32 1 0.67925531 0.57830709 0.67638051 1.0 Sb Sb33 1 0.01185142 0.16098242 0.15354883 1.0 Sb Sb34 1 0.77354565 0.43847737 0.00741469 1.0 Sb Sb35 1 0.32074469 0.92169291 0.17638051 1.0 Sb Sb36 1 0.67925531 0.07830709 0.82361949 1.0 Sb Sb37 1 0.22645435 0.56152263 0.99258531 1.0 Sb Sb38 1 0.32074469 0.42169291 0.32361949 1.0 Sb Sb39 1 0.22645435 0.06152263 0.50741469 1.0 Sb Sb40 1 0.71403092 0.74871763 0.18262255 1.0 Sb Sb41 1 0.71403092 0.24871763 0.31737745 1.0 Sb Sb42 1 0.98814858 0.83901758 0.84645117 1.0 Sb Sb43 1 0.98814858 0.33901758 0.65354883 1.0