# generated using pymatgen data_Ta6Be14Co8As _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.56056265 _cell_length_b 7.56056244 _cell_length_c 7.56056236 _cell_angle_alpha 60.00000035 _cell_angle_beta 60.00000124 _cell_angle_gamma 59.99999994 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ta6Be14Co8As _chemical_formula_sum 'Ta6 Be14 Co8 As1' _cell_volume 305.59576278 _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 0.70814792 0.29185208 0.29185208 1.0 Ta Ta1 1 0.29185208 0.70814792 0.70814792 1.0 Ta Ta2 1 0.29185208 0.70814792 0.29185208 1.0 Ta Ta3 1 0.70814792 0.29185208 0.70814792 1.0 Ta Ta4 1 0.29185208 0.29185208 0.70814792 1.0 Ta Ta5 1 0.70814792 0.70814792 0.29185208 1.0 Be Be6 1 0.32632812 0.32632812 0.32632812 1.0 Be Be7 1 0.67367188 0.67367188 0.67367188 1.0 Be Be8 1 0.32632812 0.32632812 0.02101263 1.0 Be Be9 1 0.32632812 0.02101263 0.32632812 1.0 Be Be10 1 0.67367188 0.67367188 0.97898737 1.0 Be Be11 1 0.67367188 0.97898737 0.67367188 1.0 Be Be12 1 0.02101263 0.32632812 0.32632812 1.0 Be Be13 1 0.97898737 0.67367188 0.67367188 1.0 Be Be14 1 0.50000000 0.00000000 0.00000000 1.0 Be Be15 1 0.00000000 0.50000000 0.50000000 1.0 Be Be16 1 0.00000000 0.50000000 0.00000000 1.0 Be Be17 1 0.50000000 0.00000000 0.50000000 1.0 Be Be18 1 0.00000000 0.00000000 0.50000000 1.0 Be Be19 1 0.50000000 0.50000000 0.00000000 1.0 Co Co20 1 0.12485585 0.12485585 0.12485585 1.0 Co Co21 1 0.87514415 0.87514515 0.87514415 1.0 Co Co22 1 0.12485585 0.12485585 0.62543244 1.0 Co Co23 1 0.12485585 0.62543244 0.12485485 1.0 Co Co24 1 0.87514415 0.87514515 0.37456756 1.0 Co Co25 1 0.87514415 0.37456756 0.87514415 1.0 Co Co26 1 0.62543244 0.12485585 0.12485585 1.0 Co Co27 1 0.37456756 0.87514415 0.87514415 1.0 As As28 1 0.00000000 0.00000000 0.00000000 1.0