# generated using pymatgen data_Ta8Cr3O24 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.44170052 _cell_length_b 10.44170052 _cell_length_c 10.44170052 _cell_angle_alpha 142.33612720 _cell_angle_beta 142.14644719 _cell_angle_gamma 54.46566152 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ta8Cr3O24 _chemical_formula_sum 'Ta8 Cr3 O24' _cell_volume 423.93765795 _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 Ta Ta0 1 0.32396400 0.82396400 0.50000000 1.0 Ta Ta1 1 0.15253100 0.65253100 0.50000000 1.0 Ta Ta2 1 0.50049000 0.00049000 0.50000000 1.0 Ta Ta3 1 0.08431700 0.08431700 0.00000000 1.0 Ta Ta4 1 0.91479300 0.91479300 0.00000000 1.0 Ta Ta5 1 0.42268800 0.42268800 0.00000000 1.0 Ta Ta6 1 0.83458200 0.33458200 0.50000000 1.0 Ta Ta7 1 0.67213900 0.17213900 0.50000000 1.0 Cr Cr8 1 0.25275200 0.25275200 0.00000000 1.0 Cr Cr9 1 0.74282500 0.74282500 0.00000000 1.0 Cr Cr10 1 0.00008700 0.50008700 0.50000000 1.0 O O11 1 0.48934800 0.27508200 0.78573400 1.0 O O12 1 0.99984500 0.80936900 0.80952400 1.0 O O13 1 0.16439000 0.97106300 0.80667300 1.0 O O14 1 0.27305800 0.58235000 0.69070900 1.0 O O15 1 0.44783700 0.75134800 0.69648800 1.0 O O16 1 0.05486000 0.75134800 0.30351200 1.0 O O17 1 0.89164100 0.58235000 0.30929100 1.0 O O18 1 0.38388500 0.08126400 0.30262100 1.0 O O19 1 0.21735500 0.91609600 0.30125900 1.0 O O20 1 0.33609300 0.53701200 0.20091900 1.0 O O21 1 0.67855500 0.89801800 0.21946300 1.0 O O22 1 0.16439000 0.35771800 0.19332700 1.0 O O23 1 0.33609300 0.13517500 0.79908100 1.0 O O24 1 0.83745900 0.63912200 0.80166300 1.0 O O25 1 0.67855500 0.45909200 0.78053700 1.0 O O26 1 0.77864300 0.08126400 0.69737900 1.0 O O27 1 0.61483700 0.91609600 0.69874100 1.0 O O28 1 0.11517200 0.41503200 0.70014000 1.0 O O29 1 0.95162300 0.25585500 0.69576800 1.0 O O30 1 0.56008700 0.25585500 0.30423200 1.0 O O31 1 0.71489200 0.41503200 0.29986000 1.0 O O32 1 0.83745900 0.03579600 0.19833700 1.0 O O33 1 0.99984500 0.19032100 0.19047600 1.0 O O34 1 0.48934800 0.70361400 0.21426600 1.0