# generated using pymatgen data_HoTh(TaS2)8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.67349053 _cell_length_b 6.67349216 _cell_length_c 13.91860269 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00001169 _symmetry_Int_Tables_number 1 _chemical_formula_structural HoTh(TaS2)8 _chemical_formula_sum 'Ho1 Th1 Ta8 S16' _cell_volume 536.82461548 _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 0.50000000 1.0 Th Th1 1 0.00000000 0.00000000 0.00000000 1.0 Ta Ta2 1 0.50530744 0.49469256 0.74528417 1.0 Ta Ta3 1 0.01061287 0.50530744 0.25471583 1.0 Ta Ta4 1 0.49469256 0.98938713 0.25471583 1.0 Ta Ta5 1 0.50530744 0.01061287 0.74528417 1.0 Ta Ta6 1 0.98938713 0.49469256 0.74528417 1.0 Ta Ta7 1 0.49469256 0.50530744 0.25471583 1.0 Ta Ta8 1 0.00000000 0.00000000 0.74562643 1.0 Ta Ta9 1 0.00000000 0.00000000 0.25437357 1.0 S S10 1 0.83107131 0.16892869 0.36632263 1.0 S S11 1 0.83107131 0.66214463 0.36632263 1.0 S S12 1 0.33785537 0.16892869 0.36632263 1.0 S S13 1 0.66188887 0.83094444 0.85756960 1.0 S S14 1 0.16892869 0.33785537 0.63367737 1.0 S S15 1 0.16905556 0.83094444 0.85756960 1.0 S S16 1 0.16905556 0.33811113 0.85756960 1.0 S S17 1 0.83094444 0.16905556 0.14243040 1.0 S S18 1 0.33811113 0.16905556 0.14243040 1.0 S S19 1 0.66214463 0.83107131 0.63367737 1.0 S S20 1 0.33333300 0.66666700 0.13919699 1.0 S S21 1 0.66666700 0.33333300 0.63072016 1.0 S S22 1 0.66666700 0.33333300 0.86080301 1.0 S S23 1 0.33333300 0.66666700 0.36927984 1.0 S S24 1 0.83094444 0.66188887 0.14243040 1.0 S S25 1 0.16892869 0.83107131 0.63367737 1.0