# generated using pymatgen data_Co5Si7(BMo6)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.71589432 _cell_length_b 7.71589422 _cell_length_c 7.71589343 _cell_angle_alpha 60.25036646 _cell_angle_beta 60.25036913 _cell_angle_gamma 60.25037142 _symmetry_Int_Tables_number 1 _chemical_formula_structural Co5Si7(BMo6)2 _chemical_formula_sum 'Co5 Si7 B2 Mo12' _cell_volume 326.66165489 _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 Co Co0 1 0.83019949 0.83019949 0.83019949 1.0 Co Co1 1 0.61775429 0.61775429 0.14111413 1.0 Co Co2 1 0.61775429 0.14111413 0.61775429 1.0 Co Co3 1 0.14111413 0.61775429 0.61775429 1.0 Co Co4 1 0.62723856 0.62723856 0.62723856 1.0 Si Si5 1 0.41522734 0.41522734 0.75632666 1.0 Si Si6 1 0.41522734 0.75632666 0.41522734 1.0 Si Si7 1 0.75632666 0.41522734 0.41522734 1.0 Si Si8 1 0.41400255 0.41400255 0.41400255 1.0 Si Si9 1 0.83616582 0.83616582 0.50380394 1.0 Si Si10 1 0.83616582 0.50380394 0.83616582 1.0 Si Si11 1 0.50380394 0.83616582 0.83616582 1.0 B B12 1 0.24918720 0.24918720 0.24918720 1.0 B B13 1 0.99902709 0.99902709 0.99902709 1.0 Mo Mo14 1 0.04895203 0.04895203 0.45401469 1.0 Mo Mo15 1 0.44724366 0.05241097 0.44724366 1.0 Mo Mo16 1 0.05241097 0.44724366 0.44724366 1.0 Mo Mo17 1 0.44724366 0.44724366 0.05241097 1.0 Mo Mo18 1 0.04895203 0.45401469 0.04895203 1.0 Mo Mo19 1 0.45401469 0.04895203 0.04895203 1.0 Mo Mo20 1 0.19461208 0.19461208 0.80490544 1.0 Mo Mo21 1 0.80314019 0.19157848 0.80314019 1.0 Mo Mo22 1 0.19157848 0.80314019 0.80314019 1.0 Mo Mo23 1 0.80314019 0.80314019 0.19157848 1.0 Mo Mo24 1 0.19461208 0.80490544 0.19461208 1.0 Mo Mo25 1 0.80490544 0.19461208 0.19461208 1.0