# generated using pymatgen data_GaRe2(Tc10B3)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.02833015 _cell_length_b 8.02833139 _cell_length_c 8.02833061 _cell_angle_alpha 59.99999918 _cell_angle_beta 59.99999408 _cell_angle_gamma 59.99999650 _symmetry_Int_Tables_number 1 _chemical_formula_structural GaRe2(Tc10B3)2 _chemical_formula_sum 'Ga1 Re2 Tc20 B6' _cell_volume 365.89858659 _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 Ga Ga0 1 0.00000000 0.00000000 0.00000000 1.0 Re Re1 1 0.75000000 0.75000000 0.75000000 1.0 Re Re2 1 0.25000000 0.25000000 0.25000000 1.0 Tc Tc3 1 0.61981660 0.61981660 0.14055319 1.0 Tc Tc4 1 0.61981660 0.14055319 0.61981660 1.0 Tc Tc5 1 0.14055319 0.61981660 0.61981660 1.0 Tc Tc6 1 0.61981660 0.61981660 0.61981660 1.0 Tc Tc7 1 0.38018340 0.38018340 0.85944681 1.0 Tc Tc8 1 0.38018340 0.85944681 0.38018340 1.0 Tc Tc9 1 0.85944681 0.38018340 0.38018340 1.0 Tc Tc10 1 0.38018340 0.38018340 0.38018340 1.0 Tc Tc11 1 1.00000000 1.00000000 0.33963554 1.0 Tc Tc12 1 0.66036446 0.00000000 0.33963554 1.0 Tc Tc13 1 1.00000000 0.66036446 0.33963554 1.0 Tc Tc14 1 0.66036446 0.33963554 0.00000000 1.0 Tc Tc15 1 0.00000000 0.33963554 0.00000000 1.0 Tc Tc16 1 0.00000000 0.33963554 0.66036446 1.0 Tc Tc17 1 0.33963554 0.66036446 1.00000000 1.0 Tc Tc18 1 0.33963554 1.00000000 0.66036446 1.0 Tc Tc19 1 0.33963554 1.00000000 1.00000000 1.0 Tc Tc20 1 0.00000000 0.00000000 0.66036446 1.0 Tc Tc21 1 0.00000000 0.66036446 1.00000000 1.0 Tc Tc22 1 0.66036446 0.00000000 0.00000000 1.0 B B23 1 0.71926180 0.71926180 0.28073820 1.0 B B24 1 0.28073820 0.71926180 0.28073820 1.0 B B25 1 0.71926180 0.28073820 0.28073820 1.0 B B26 1 0.28073820 0.28073820 0.71926180 1.0 B B27 1 0.71926180 0.28073820 0.71926180 1.0 B B28 1 0.28073820 0.71926180 0.71926180 1.0