# generated using pymatgen data_ZrSb2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.93402915 _cell_length_b 10.05032662 _cell_length_c 15.05298149 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural ZrSb2 _chemical_formula_sum 'Zr8 Sb16' _cell_volume 595.16896523 _cell_formula_units_Z 8 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 0.50000000 0.66895404 0.99302553 1.0 Zr Zr1 1 0.50000000 0.33104596 0.00697447 1.0 Zr Zr2 1 0.00000000 0.16895404 0.50697447 1.0 Zr Zr3 1 -0.00000000 0.83104596 0.49302553 1.0 Zr Zr4 1 0.00000000 0.97989476 0.74890132 1.0 Zr Zr5 1 -0.00000000 0.02010524 0.25109868 1.0 Zr Zr6 1 0.50000000 0.47989476 0.75109868 1.0 Zr Zr7 1 0.50000000 0.52010524 0.24890132 1.0 Sb Sb8 1 0.00000000 0.88349731 0.94179344 1.0 Sb Sb9 1 0.00000000 0.11650269 0.05820656 1.0 Sb Sb10 1 0.50000000 0.38349731 0.55820656 1.0 Sb Sb11 1 0.50000000 0.61650269 0.44179344 1.0 Sb Sb12 1 0.00000000 0.66279129 0.65910162 1.0 Sb Sb13 1 0.00000000 0.33720871 0.34089838 1.0 Sb Sb14 1 0.50000000 0.16279129 0.84089838 1.0 Sb Sb15 1 0.50000000 0.83720871 0.15910162 1.0 Sb Sb16 1 0.50000000 0.77131318 0.80211589 1.0 Sb Sb17 1 0.50000000 0.22868682 0.19788411 1.0 Sb Sb18 1 -0.00000000 0.27131318 0.69788411 1.0 Sb Sb19 1 -0.00000000 0.72868682 0.30211589 1.0 Sb Sb20 1 0.50000000 0.98804509 0.60244193 1.0 Sb Sb21 1 0.50000000 0.01195491 0.39755807 1.0 Sb Sb22 1 -0.00000000 0.48804509 0.89755807 1.0 Sb Sb23 1 0.00000000 0.51195491 0.10244193 1.0