# generated using pymatgen data_HoWO5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.30875136 _cell_length_b 6.57042488 _cell_length_c 12.64909000 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 109.31023464 _symmetry_Int_Tables_number 1 _chemical_formula_structural HoWO5 _chemical_formula_sum 'Ho4 W4 O20' _cell_volume 416.38814625 _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 Ho Ho0 1 0.14580700 0.78505700 0.44439300 1.0 Ho Ho1 1 0.85419300 0.21494300 0.55560700 1.0 Ho Ho2 1 0.35419300 0.71494300 0.94439300 1.0 Ho Ho3 1 0.64580700 0.28505700 0.05560700 1.0 W W4 1 0.95336300 0.84681200 0.13883400 1.0 W W5 1 0.04663700 0.15318800 0.86116600 1.0 W W6 1 0.54663700 0.65318800 0.63883400 1.0 W W7 1 0.45336300 0.34681200 0.36116600 1.0 O O8 1 0.04580700 0.56107700 0.08735900 1.0 O O9 1 0.95419300 0.43892300 0.91264100 1.0 O O10 1 0.45419300 0.93892300 0.58735900 1.0 O O11 1 0.54580700 0.06107700 0.41264100 1.0 O O12 1 0.85618200 0.84417400 0.57146300 1.0 O O13 1 0.14381800 0.15582600 0.42853700 1.0 O O14 1 0.64381800 0.65582600 0.07146300 1.0 O O15 1 0.35618200 0.34417400 0.92853700 1.0 O O16 1 0.27132600 0.97238100 0.06474100 1.0 O O17 1 0.72867400 0.02761900 0.93525900 1.0 O O18 1 0.22867400 0.52761900 0.56474100 1.0 O O19 1 0.77132600 0.47238100 0.43525900 1.0 O O20 1 0.99863300 0.79170800 0.27594000 1.0 O O21 1 0.00136700 0.20829200 0.72406000 1.0 O O22 1 0.50136700 0.70829200 0.77594000 1.0 O O23 1 0.49863300 0.29170800 0.22406000 1.0 O O24 1 0.15581600 0.92079500 0.85151900 1.0 O O25 1 0.84418400 0.07920500 0.14848100 1.0 O O26 1 0.34418400 0.57920500 0.35151900 1.0 O O27 1 0.65581600 0.42079500 0.64848100 1.0