# generated using pymatgen data_Ga2CoMo3C _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.96864835 _cell_length_b 7.96864852 _cell_length_c 7.96864835 _cell_angle_alpha 120.00000337 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000337 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ga2CoMo3C _chemical_formula_sum 'Ga8 Co4 Mo12 C4' _cell_volume 357.79886057 _cell_formula_units_Z 4 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 0.71091162 0.92182323 0.13273585 1.0 Ga Ga1 1 0.28908838 0.07817577 0.21091262 1.0 Ga Ga2 1 0.28908838 0.42182523 0.21091262 1.0 Ga Ga3 1 0.63273685 0.42182523 0.21091262 1.0 Ga Ga4 1 0.71091162 0.57817577 0.78908738 1.0 Ga Ga5 1 0.71091162 0.92182323 0.78908738 1.0 Ga Ga6 1 0.36726415 0.57817577 0.78908838 1.0 Ga Ga7 1 0.28908838 0.07817577 0.86726415 1.0 Co Co8 1 0.00000000 0.00000000 0.00000000 1.0 Co Co9 1 0.50000100 0.00000000 0.00000000 1.0 Co Co10 1 0.50000100 0.50000100 0.00000000 1.0 Co Co11 1 0.50000100 0.50000100 0.50000100 1.0 Mo Mo12 1 0.92958569 0.35916838 0.17958469 1.0 Mo Mo13 1 0.92958569 0.75000100 0.17958469 1.0 Mo Mo14 1 0.32041631 0.75000100 0.17958469 1.0 Mo Mo15 1 0.67958569 0.85916938 0.42958469 1.0 Mo Mo16 1 0.07041531 0.25000000 0.42958469 1.0 Mo Mo17 1 0.67958569 0.25000000 0.42958469 1.0 Mo Mo18 1 0.32041631 0.14083262 0.57041631 1.0 Mo Mo19 1 0.32041631 0.75000100 0.57041631 1.0 Mo Mo20 1 0.92958569 0.75000100 0.57041631 1.0 Mo Mo21 1 0.07041431 0.25000000 0.82041531 1.0 Mo Mo22 1 0.67958469 0.25000000 0.82041531 1.0 Mo Mo23 1 0.07041431 0.64083062 0.82041531 1.0 C C24 1 0.00000000 0.50000100 0.00000000 1.0 C C25 1 0.50000000 0.00000000 0.50000000 1.0 C C26 1 0.00000000 0.00000000 0.50000100 1.0 C C27 1 0.00000000 0.50000100 0.50000100 1.0