# generated using pymatgen data_EuWO5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.39752918 _cell_length_b 6.74364983 _cell_length_c 13.04386600 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 110.41865815 _symmetry_Int_Tables_number 1 _chemical_formula_structural EuWO5 _chemical_formula_sum 'Eu4 W4 O20' _cell_volume 444.95284551 _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 Eu Eu0 1 0.15510900 0.78918100 0.44178400 1.0 Eu Eu1 1 0.84489100 0.21081900 0.55821600 1.0 Eu Eu2 1 0.34489100 0.71081900 0.94178400 1.0 Eu Eu3 1 0.65510900 0.28918100 0.05821600 1.0 W W4 1 0.95359300 0.84633200 0.13920100 1.0 W W5 1 0.04640700 0.15366800 0.86079900 1.0 W W6 1 0.54640700 0.65366800 0.63920100 1.0 W W7 1 0.45359300 0.34633200 0.36079900 1.0 O O8 1 0.04748200 0.57787800 0.09129100 1.0 O O9 1 0.95251800 0.42212200 0.90870900 1.0 O O10 1 0.45251800 0.92212200 0.59129100 1.0 O O11 1 0.54748200 0.07787800 0.40870900 1.0 O O12 1 0.85401900 0.83984600 0.57344600 1.0 O O13 1 0.14598100 0.16015400 0.42655400 1.0 O O14 1 0.64598100 0.66015400 0.07344600 1.0 O O15 1 0.35401900 0.33984600 0.92655400 1.0 O O16 1 0.26612300 0.97422700 0.06475500 1.0 O O17 1 0.73387700 0.02577300 0.93524500 1.0 O O18 1 0.23387700 0.52577300 0.56475500 1.0 O O19 1 0.76612300 0.47422700 0.43524500 1.0 O O20 1 0.99576100 0.78863200 0.27181200 1.0 O O21 1 0.00423900 0.21136800 0.72818800 1.0 O O22 1 0.50423900 0.71136800 0.77181200 1.0 O O23 1 0.49576100 0.28863200 0.22818800 1.0 O O24 1 0.14986100 0.92581200 0.85110600 1.0 O O25 1 0.85013900 0.07418800 0.14889400 1.0 O O26 1 0.35013900 0.57418800 0.35110600 1.0 O O27 1 0.64986100 0.42581200 0.64889400 1.0