# generated using pymatgen data_HoTa8VS16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.66632444 _cell_length_b 6.66632507 _cell_length_c 12.96334400 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00001175 _symmetry_Int_Tables_number 1 _chemical_formula_structural HoTa8VS16 _chemical_formula_sum 'Ho1 Ta8 V1 S16' _cell_volume 498.90810539 _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 Ho Ho0 1 0.00000000 0.00000000 0.00000000 1.0 Ta Ta1 1 0.50525897 0.49474103 0.73457114 1.0 Ta Ta2 1 0.01051595 0.50525897 0.26542886 1.0 Ta Ta3 1 0.49474103 0.98948405 0.26542886 1.0 Ta Ta4 1 0.50525897 0.01051595 0.73457114 1.0 Ta Ta5 1 0.98948405 0.49474103 0.73457114 1.0 Ta Ta6 1 0.49474103 0.50525897 0.26542886 1.0 Ta Ta7 1 0.00000000 0.00000000 0.73597065 1.0 Ta Ta8 1 0.00000000 0.00000000 0.26402935 1.0 V V9 1 0.00000000 0.00000000 0.50000000 1.0 S S10 1 0.83327771 0.16672229 0.38398781 1.0 S S11 1 0.83327771 0.66655442 0.38398781 1.0 S S12 1 0.33344558 0.16672229 0.38398781 1.0 S S13 1 0.66220480 0.83110240 0.85597553 1.0 S S14 1 0.16672229 0.33344558 0.61601219 1.0 S S15 1 0.16889760 0.83110240 0.85597553 1.0 S S16 1 0.16889760 0.33779520 0.85597553 1.0 S S17 1 0.83110240 0.16889760 0.14402447 1.0 S S18 1 0.33779520 0.16889760 0.14402447 1.0 S S19 1 0.66655442 0.83327771 0.61601219 1.0 S S20 1 0.33333300 0.66666700 0.14204338 1.0 S S21 1 0.66666700 0.33333300 0.61261185 1.0 S S22 1 0.66666700 0.33333300 0.85795662 1.0 S S23 1 0.33333300 0.66666700 0.38738815 1.0 S S24 1 0.83110240 0.66220480 0.14402447 1.0 S S25 1 0.16672229 0.83327771 0.61601219 1.0