# generated using pymatgen data_Ta2Zn(Co10B3)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.40185039 _cell_length_b 7.40185106 _cell_length_c 7.40185147 _cell_angle_alpha 60.00000699 _cell_angle_beta 60.00000397 _cell_angle_gamma 60.00000313 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ta2Zn(Co10B3)2 _chemical_formula_sum 'Ta2 Zn1 Co20 B6' _cell_volume 286.75173814 _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 0.75000000 0.75000000 0.75000000 1.0 Ta Ta1 1 0.25000000 0.25000000 0.25000000 1.0 Zn Zn2 1 0.00000000 0.00000000 0.00000000 1.0 Co Co3 1 0.61616521 0.61616521 0.15150538 1.0 Co Co4 1 0.61616521 0.15150538 0.61616521 1.0 Co Co5 1 0.15150538 0.61616521 0.61616521 1.0 Co Co6 1 0.61616521 0.61616521 0.61616521 1.0 Co Co7 1 0.38383479 0.38383479 0.84849462 1.0 Co Co8 1 0.38383479 0.84849462 0.38383479 1.0 Co Co9 1 0.84849462 0.38383479 0.38383479 1.0 Co Co10 1 0.38383479 0.38383479 0.38383479 1.0 Co Co11 1 0.00000000 0.00000000 0.34452429 1.0 Co Co12 1 0.65547571 0.00000000 0.34452429 1.0 Co Co13 1 0.00000000 0.65547571 0.34452429 1.0 Co Co14 1 0.65547571 0.34452429 0.00000000 1.0 Co Co15 1 0.00000000 0.34452429 0.00000000 1.0 Co Co16 1 1.00000000 0.34452429 0.65547571 1.0 Co Co17 1 0.34452429 0.65547571 1.00000000 1.0 Co Co18 1 0.34452429 1.00000000 0.65547571 1.0 Co Co19 1 0.34452429 0.00000000 1.00000000 1.0 Co Co20 1 1.00000000 1.00000000 0.65547571 1.0 Co Co21 1 1.00000000 0.65547571 1.00000000 1.0 Co Co22 1 0.65547571 1.00000000 0.00000000 1.0 B B23 1 0.72441141 0.72441141 0.27558859 1.0 B B24 1 0.27558859 0.72441141 0.27558859 1.0 B B25 1 0.72441141 0.27558859 0.27558859 1.0 B B26 1 0.27558859 0.27558859 0.72441141 1.0 B B27 1 0.72441141 0.27558859 0.72441141 1.0 B B28 1 0.27558859 0.72441141 0.72441141 1.0