# generated using pymatgen data_ErWO5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.28371380 _cell_length_b 6.53194772 _cell_length_c 12.64312300 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 109.07134566 _symmetry_Int_Tables_number 1 _chemical_formula_structural ErWO5 _chemical_formula_sum 'Er4 W4 O20' _cell_volume 412.40111197 _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 Er Er0 1 0.14390200 0.78472300 0.44453100 1.0 Er Er1 1 0.85609800 0.21527700 0.55546900 1.0 Er Er2 1 0.35609800 0.71527700 0.94453100 1.0 Er Er3 1 0.64390200 0.28472300 0.05546900 1.0 W W4 1 0.95349500 0.84593100 0.13803900 1.0 W W5 1 0.04650500 0.15406900 0.86196100 1.0 W W6 1 0.54650500 0.65406900 0.63803900 1.0 W W7 1 0.45349500 0.34593100 0.36196100 1.0 O O8 1 0.04635100 0.55828500 0.08484000 1.0 O O9 1 0.95364900 0.44171500 0.91516000 1.0 O O10 1 0.45364900 0.94171500 0.58484000 1.0 O O11 1 0.54635100 0.05828500 0.41516000 1.0 O O12 1 0.85958600 0.84498500 0.57216900 1.0 O O13 1 0.14041400 0.15501500 0.42783100 1.0 O O14 1 0.64041400 0.65501500 0.07216900 1.0 O O15 1 0.35958600 0.34498500 0.92783100 1.0 O O16 1 0.27494200 0.97066900 0.06471100 1.0 O O17 1 0.72505800 0.02933100 0.93528900 1.0 O O18 1 0.22505800 0.52933100 0.56471100 1.0 O O19 1 0.77494200 0.47066900 0.43528900 1.0 O O20 1 0.99844600 0.79043200 0.27470200 1.0 O O21 1 0.00155400 0.20956800 0.72529800 1.0 O O22 1 0.50155400 0.70956800 0.77470200 1.0 O O23 1 0.49844600 0.29043200 0.22529800 1.0 O O24 1 0.15240800 0.91833100 0.85285200 1.0 O O25 1 0.84759200 0.08166900 0.14714800 1.0 O O26 1 0.34759200 0.58166900 0.35285200 1.0 O O27 1 0.65240800 0.41833100 0.64714800 1.0