# generated using pymatgen data_Na3TlPCO7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.04699100 _cell_length_b 5.40466000 _cell_length_c 9.38857629 _cell_angle_alpha 89.86967647 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Na3TlPCO7 _chemical_formula_sum 'Na6 Tl2 P2 C2 O14' _cell_volume 357.57793427 _cell_formula_units_Z 2 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 Na Na0 1 0.48341200 0.99101800 0.01425100 1.0 Na Na1 1 0.20064100 0.50452000 0.17152600 1.0 Na Na2 1 0.47554700 0.52683300 0.48494300 1.0 Na Na3 1 0.97554700 0.47316700 0.51505700 1.0 Na Na4 1 0.70064100 0.49548000 0.82847400 1.0 Na Na5 1 0.98341200 0.00898200 0.98574900 1.0 Tl Tl6 1 0.75873600 0.98289100 0.31168700 1.0 Tl Tl7 1 0.25873600 0.01710900 0.68831300 1.0 P P8 1 0.23507900 0.99420400 0.33202800 1.0 P P9 1 0.73507900 0.00579600 0.66797200 1.0 C C10 1 0.74482400 0.48788600 0.14050400 1.0 C C11 1 0.24482400 0.51211400 0.85949600 1.0 O O12 1 0.72509100 0.29291900 0.06134400 1.0 O O13 1 0.76632000 0.70286800 0.07971000 1.0 O O14 1 0.09136500 0.07852700 0.21376300 1.0 O O15 1 0.42533000 0.93331300 0.25264600 1.0 O O16 1 0.74451700 0.47217800 0.28013700 1.0 O O17 1 0.16759800 0.75576500 0.40632200 1.0 O O18 1 0.25613800 0.21360300 0.43768700 1.0 O O19 1 0.75613800 0.78639700 0.56231300 1.0 O O20 1 0.66759800 0.24423500 0.59367800 1.0 O O21 1 0.24451700 0.52782200 0.71986300 1.0 O O22 1 0.92533000 0.06668700 0.74735400 1.0 O O23 1 0.59136500 0.92147300 0.78623700 1.0 O O24 1 0.26632000 0.29713200 0.92029000 1.0 O O25 1 0.22509100 0.70708100 0.93865500 1.0