# generated using pymatgen data_W18O49 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.85862000 _cell_length_b 14.19921800 _cell_length_c 18.28656537 _cell_angle_alpha 70.29058972 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural W18O49 _chemical_formula_sum 'W18 O49' _cell_volume 943.21298696 _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 W W0 1 0.50000000 0.28650900 0.54944600 1.0 W W1 1 0.50000000 0.74629100 0.26046200 1.0 W W2 1 0.50000000 0.02538500 0.72339500 1.0 W W3 1 0.50000000 0.12524800 0.41514800 1.0 W W4 1 0.50000000 0.71349100 0.45055400 1.0 W W5 1 0.50000000 0.19207000 0.08236200 1.0 W W6 1 0.50000000 0.62750600 0.12768300 1.0 W W7 1 0.50000000 0.25370900 0.73953800 1.0 W W8 1 0.50000000 0.97461500 0.27660500 1.0 W W9 1 0.50000000 0.65512500 0.77974300 1.0 W W10 1 0.50000000 0.37249400 0.87231700 1.0 W W11 1 0.50000000 0.49983800 0.64315300 1.0 W W12 1 0.50000000 0.34487500 0.22025700 1.0 W W13 1 0.50000000 0.80793000 0.91763800 1.0 W W14 1 0.50000000 0.50016200 0.35684700 1.0 W W15 1 0.50000000 0.91696900 0.08342000 1.0 W W16 1 0.50000000 0.08303100 0.91658000 1.0 W W17 1 0.50000000 0.87475200 0.58485200 1.0 O O18 1 0.00000000 0.03380400 0.72279500 1.0 O O19 1 0.50000000 0.07378500 0.03134400 1.0 O O20 1 0.50000000 0.36193800 0.62892500 1.0 O O21 1 0.00000000 0.28534500 0.55051600 1.0 O O22 1 0.00000000 0.65016800 0.77929600 1.0 O O23 1 0.00000000 0.12513300 0.41222300 1.0 O O24 1 0.50000000 0.58852500 0.69607700 1.0 O O25 1 0.00000000 0.62791200 0.13216200 1.0 O O26 1 0.50000000 0.20673700 0.47693100 1.0 O O27 1 0.50000000 0.79326300 0.52306900 1.0 O O28 1 0.50000000 0.22665900 0.31022600 1.0 O O29 1 0.50000000 0.08620200 0.18803400 1.0 O O30 1 0.50000000 0.58545800 0.54140000 1.0 O O31 1 0.50000000 0.02888300 0.35396500 1.0 O O32 1 0.50000000 0.77334100 0.68977400 1.0 O O33 1 0.50000000 0.41147500 0.30392300 1.0 O O34 1 0.50000000 0.48816900 0.14878000 1.0 O O35 1 0.50000000 0.28959000 0.14108800 1.0 O O36 1 0.00000000 0.18993100 0.07920700 1.0 O O37 1 0.00000000 0.87486700 0.58777700 1.0 O O38 1 0.00000000 0.50942800 0.35634700 1.0 O O39 1 0.50000000 0.51183100 0.85122000 1.0 O O40 1 0.50000000 0.61093400 0.24550400 1.0 O O41 1 0.00000000 0.49057200 0.64365300 1.0 O O42 1 0.50000000 0.97111700 0.64603500 1.0 O O43 1 0.00000000 0.81006900 0.92079300 1.0 O O44 1 0.00000000 0.96619600 0.27720500 1.0 O O45 1 0.00000000 0.71465500 0.44948400 1.0 O O46 1 0.50000000 0.17558500 0.65873700 1.0 O O47 1 0.50000000 0.41454200 0.45860000 1.0 O O48 1 0.50000000 0.30809000 0.97846000 1.0 O O49 1 0.50000000 0.71041000 0.85891200 1.0 O O50 1 0.50000000 0.92621500 0.96865600 1.0 O O51 1 0.50000000 0.69191000 0.02154000 1.0 O O52 1 0.00000000 0.37208800 0.86783800 1.0 O O53 1 0.00000000 0.25273900 0.73939500 1.0 O O54 1 0.00000000 0.91881500 0.08354500 1.0 O O55 1 0.50000000 0.38906600 0.75449600 1.0 O O56 1 0.00000000 0.08118500 0.91645500 1.0 O O57 1 0.50000000 0.89503100 0.19977000 1.0 O O58 1 0.50000000 0.23359000 0.86016700 1.0 O O59 1 0.50000000 0.63806200 0.37107500 1.0 O O60 1 0.50000000 0.00000000 0.50000000 1.0 O O61 1 0.50000000 0.82441500 0.34126300 1.0 O O62 1 0.00000000 0.34983200 0.22070400 1.0 O O63 1 0.00000000 0.74726100 0.26060500 1.0 O O64 1 0.50000000 0.10496900 0.80023000 1.0 O O65 1 0.50000000 0.76641000 0.13983300 1.0 O O66 1 0.50000000 0.91379800 0.81196600 1.0