# generated using pymatgen data_V4TcOs3O20 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.41578553 _cell_length_b 6.80945503 _cell_length_c 11.74832808 _cell_angle_alpha 90.16075272 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural V4TcOs3O20 _chemical_formula_sum 'V4 Tc1 Os3 O20' _cell_volume 433.25957594 _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 V V0 1 0.25000000 0.96757215 0.84365984 1.0 V V1 1 0.75000000 0.03245241 0.15651806 1.0 V V2 1 0.75000000 0.46743349 0.65570591 1.0 V V3 1 0.25000000 0.53171819 0.34395501 1.0 Tc Tc4 1 0.25000000 0.15329887 0.55610296 1.0 Os Os5 1 0.75000000 0.84460814 0.44362812 1.0 Os Os6 1 0.75000000 0.65520852 0.94314016 1.0 Os Os7 1 0.25000000 0.34432071 0.05674846 1.0 O O8 1 0.25000000 0.18357883 0.91876544 1.0 O O9 1 0.75000000 0.81648994 0.08125468 1.0 O O10 1 0.75000000 0.68285962 0.58181703 1.0 O O11 1 0.25000000 0.31802657 0.41800800 1.0 O O12 1 0.25000000 0.01156212 0.70103169 1.0 O O13 1 0.75000000 0.99002043 0.29976132 1.0 O O14 1 0.75000000 0.51110043 0.80025557 1.0 O O15 1 0.25000000 0.48847587 0.19949744 1.0 O O16 1 0.99980934 0.50026646 0.99967705 1.0 O O17 1 0.50019066 0.50026646 0.99967705 1.0 O O18 1 0.00152367 0.00042505 0.50035437 1.0 O O19 1 0.49847633 0.00042505 0.50035437 1.0 O O20 1 0.00545649 0.16711503 0.11957218 1.0 O O21 1 0.50509819 0.83177334 0.88063235 1.0 O O22 1 0.99740040 0.67045415 0.38125706 1.0 O O23 1 0.49677834 0.33060234 0.61858164 1.0 O O24 1 0.99490181 0.83177334 0.88063235 1.0 O O25 1 0.49454351 0.16711503 0.11957218 1.0 O O26 1 0.00322166 0.33060234 0.61858164 1.0 O O27 1 0.50259960 0.67045415 0.38125706 1.0