# generated using pymatgen data_Cs3Tc4P3O16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.66269566 _cell_length_b 7.66269566 _cell_length_c 7.66269566 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Cs3Tc4P3O16 _chemical_formula_sum 'Cs3 Tc4 P3 O16' _cell_volume 449.92977160 _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 Cs Cs0 1 0.00000000 0.50000000 0.00000000 1.0 Cs Cs1 1 0.00000000 0.00000000 0.50000000 1.0 Cs Cs2 1 0.50000000 0.00000000 0.00000000 1.0 Tc Tc3 1 0.38289710 0.38289710 0.38289710 1.0 Tc Tc4 1 0.61710290 0.61710290 0.38289710 1.0 Tc Tc5 1 0.61710290 0.38289710 0.61710290 1.0 Tc Tc6 1 0.38289710 0.61710290 0.61710290 1.0 P P7 1 0.50000000 0.00000000 0.50000000 1.0 P P8 1 0.50000000 0.50000000 0.00000000 1.0 P P9 1 0.00000000 0.50000000 0.50000000 1.0 O O10 1 0.38228204 0.38228204 0.11353441 1.0 O O11 1 0.88646559 0.61771796 0.38228204 1.0 O O12 1 0.64508550 0.64508550 0.64508550 1.0 O O13 1 0.64508550 0.35491450 0.35491450 1.0 O O14 1 0.11353441 0.38228204 0.38228204 1.0 O O15 1 0.38228204 0.61771796 0.88646559 1.0 O O16 1 0.61771796 0.61771796 0.11353441 1.0 O O17 1 0.35491450 0.35491450 0.64508550 1.0 O O18 1 0.61771796 0.88646559 0.38228204 1.0 O O19 1 0.88646559 0.38228204 0.61771796 1.0 O O20 1 0.38228204 0.11353441 0.38228204 1.0 O O21 1 0.61771796 0.38228204 0.88646559 1.0 O O22 1 0.35491450 0.64508550 0.35491450 1.0 O O23 1 0.38228204 0.88646559 0.61771796 1.0 O O24 1 0.11353441 0.61771796 0.61771796 1.0 O O25 1 0.61771796 0.11353441 0.61771796 1.0