# generated using pymatgen data_LuWO5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.23441702 _cell_length_b 6.47055267 _cell_length_c 12.46588700 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 109.50134155 _symmetry_Int_Tables_number 1 _chemical_formula_structural LuWO5 _chemical_formula_sum 'Lu4 W4 O20' _cell_volume 397.99336555 _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 Lu Lu0 1 0.14674000 0.78599200 0.44548500 1.0 Lu Lu1 1 0.85326000 0.21400800 0.55451500 1.0 Lu Lu2 1 0.35326000 0.71400800 0.94548500 1.0 Lu Lu3 1 0.64674000 0.28599200 0.05451500 1.0 W W4 1 0.95110800 0.84864600 0.13924200 1.0 W W5 1 0.04889200 0.15135400 0.86075800 1.0 W W6 1 0.54889200 0.65135400 0.63924200 1.0 W W7 1 0.45110800 0.34864600 0.36075800 1.0 O O8 1 0.04812900 0.55596800 0.08568700 1.0 O O9 1 0.95187100 0.44403200 0.91431300 1.0 O O10 1 0.45187100 0.94403200 0.58568700 1.0 O O11 1 0.54812900 0.05596800 0.41431300 1.0 O O12 1 0.86147900 0.84648500 0.57145000 1.0 O O13 1 0.13852100 0.15351500 0.42855000 1.0 O O14 1 0.63852100 0.65351500 0.07145000 1.0 O O15 1 0.36147900 0.34648500 0.92855000 1.0 O O16 1 0.27277500 0.97324500 0.06239500 1.0 O O17 1 0.72722500 0.02675500 0.93760500 1.0 O O18 1 0.22722500 0.52675500 0.56239500 1.0 O O19 1 0.77277500 0.47324500 0.43760500 1.0 O O20 1 0.99759700 0.79193300 0.27786500 1.0 O O21 1 0.00240300 0.20806700 0.72213500 1.0 O O22 1 0.50240300 0.70806700 0.77786500 1.0 O O23 1 0.49759700 0.29193300 0.22213500 1.0 O O24 1 0.15665800 0.91522700 0.84923100 1.0 O O25 1 0.84334200 0.08477300 0.15076900 1.0 O O26 1 0.34334200 0.58477300 0.34923100 1.0 O O27 1 0.65665800 0.41522700 0.65076900 1.0