# generated using pymatgen data_Hf8Ge6Mo2C _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.83794671 _cell_length_b 7.83794590 _cell_length_c 5.41245041 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999511 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf8Ge6Mo2C _chemical_formula_sum 'Hf8 Ge6 Mo2 C1' _cell_volume 287.95800212 _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 Hf Hf0 1 0.00000000 0.75889212 0.25693045 1.0 Hf Hf1 1 0.24110788 0.24110788 0.25693045 1.0 Hf Hf2 1 0.75889212 0.00000000 0.25693045 1.0 Hf Hf3 1 1.00000000 0.24110788 0.74306955 1.0 Hf Hf4 1 0.75889212 0.75889212 0.74306955 1.0 Hf Hf5 1 0.24110788 1.00000000 0.74306955 1.0 Hf Hf6 1 0.33333300 0.66666700 0.00000000 1.0 Hf Hf7 1 0.66666700 0.33333300 0.00000000 1.0 Ge Ge8 1 0.00000000 0.39944404 0.25818647 1.0 Ge Ge9 1 0.60055596 0.60055596 0.25818647 1.0 Ge Ge10 1 0.39944404 0.00000000 0.25818647 1.0 Ge Ge11 1 1.00000000 0.60055596 0.74181353 1.0 Ge Ge12 1 0.39944404 0.39944404 0.74181353 1.0 Ge Ge13 1 0.60055596 1.00000000 0.74181353 1.0 Mo Mo14 1 0.66666700 0.33333300 0.50000000 1.0 Mo Mo15 1 0.33333300 0.66666700 0.50000000 1.0 C C16 1 0.00000000 0.00000000 0.50000000 1.0