# generated using pymatgen data_Co5Si7(Mo6C)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.68631686 _cell_length_b 7.68631632 _cell_length_c 7.68631579 _cell_angle_alpha 60.33399832 _cell_angle_beta 60.33400048 _cell_angle_gamma 60.33400005 _symmetry_Int_Tables_number 1 _chemical_formula_structural Co5Si7(Mo6C)2 _chemical_formula_sum 'Co5 Si7 Mo12 C2' _cell_volume 323.52598586 _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 0.83016933 0.83016933 0.83016933 1.0 Co Co1 1 0.61786259 0.61786259 0.14056190 1.0 Co Co2 1 0.61786259 0.14056190 0.61786259 1.0 Co Co3 1 0.14056190 0.61786259 0.61786259 1.0 Co Co4 1 0.62740779 0.62740779 0.62740779 1.0 Si Si5 1 0.41590583 0.41590583 0.75459466 1.0 Si Si6 1 0.41590583 0.75459466 0.41590583 1.0 Si Si7 1 0.75459466 0.41590583 0.41590583 1.0 Si Si8 1 0.41426005 0.41426005 0.41426005 1.0 Si Si9 1 0.83641277 0.83641277 0.50518240 1.0 Si Si10 1 0.83641277 0.50518240 0.83641277 1.0 Si Si11 1 0.50518240 0.83641277 0.83641277 1.0 Mo Mo12 1 0.05335783 0.05335783 0.44903165 1.0 Mo Mo13 1 0.44367546 0.05532514 0.44367546 1.0 Mo Mo14 1 0.05532514 0.44367546 0.44367546 1.0 Mo Mo15 1 0.44367546 0.44367546 0.05532514 1.0 Mo Mo16 1 0.05335783 0.44903165 0.05335783 1.0 Mo Mo17 1 0.44903165 0.05335783 0.05335783 1.0 Mo Mo18 1 0.19062344 0.19062344 0.80788306 1.0 Mo Mo19 1 0.80636561 0.18796599 0.80636561 1.0 Mo Mo20 1 0.18796599 0.80636561 0.80636561 1.0 Mo Mo21 1 0.80636561 0.80636561 0.18796599 1.0 Mo Mo22 1 0.19062344 0.80788306 0.19062344 1.0 Mo Mo23 1 0.80788306 0.19062344 0.19062344 1.0 C C24 1 0.25032957 0.25032957 0.25032957 1.0 C C25 1 0.99888038 0.99888038 0.99888038 1.0