# generated using pymatgen data_Co4Si2Mo6C _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.68111165 _cell_length_b 7.68111132 _cell_length_c 7.68111163 _cell_angle_alpha 59.99999441 _cell_angle_beta 59.99999584 _cell_angle_gamma 59.99999580 _symmetry_Int_Tables_number 1 _chemical_formula_structural Co4Si2Mo6C _chemical_formula_sum 'Co8 Si4 Mo12 C2' _cell_volume 320.44770909 _cell_formula_units_Z 2 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 0.41863808 0.41863808 0.74408775 1.0 Co Co1 1 0.41863808 0.74408775 0.41863808 1.0 Co Co2 1 0.74408775 0.41863808 0.41863808 1.0 Co Co3 1 0.41863808 0.41863808 0.41863808 1.0 Co Co4 1 0.83136192 0.83136192 0.50591225 1.0 Co Co5 1 0.83136192 0.50591225 0.83136192 1.0 Co Co6 1 0.50591225 0.83136192 0.83136192 1.0 Co Co7 1 0.83136192 0.83136192 0.83136192 1.0 Si Si8 1 0.62500000 0.62500000 0.12500000 1.0 Si Si9 1 0.62500000 0.12500000 0.62500000 1.0 Si Si10 1 0.12500000 0.62500000 0.62500000 1.0 Si Si11 1 0.62500000 0.62500000 0.62500000 1.0 Mo Mo12 1 0.05289530 0.05289530 0.44710470 1.0 Mo Mo13 1 0.44710470 0.05289530 0.44710470 1.0 Mo Mo14 1 0.05289530 0.44710470 0.44710470 1.0 Mo Mo15 1 0.44710470 0.44710470 0.05289530 1.0 Mo Mo16 1 0.05289530 0.44710470 0.05289530 1.0 Mo Mo17 1 0.44710470 0.05289530 0.05289530 1.0 Mo Mo18 1 0.19710470 0.19710470 0.80289530 1.0 Mo Mo19 1 0.80289530 0.19710470 0.80289530 1.0 Mo Mo20 1 0.19710470 0.80289530 0.80289530 1.0 Mo Mo21 1 0.80289530 0.80289530 0.19710470 1.0 Mo Mo22 1 0.19710470 0.80289530 0.19710470 1.0 Mo Mo23 1 0.80289530 0.19710470 0.19710470 1.0 C C24 1 0.25000000 0.25000000 0.25000000 1.0 C C25 1 0.00000000 0.00000000 0.00000000 1.0