# generated using pymatgen data_Hf8Ta2Si6C _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.77451493 _cell_length_b 7.77451402 _cell_length_c 5.43934446 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999548 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf8Ta2Si6C _chemical_formula_sum 'Hf8 Ta2 Si6 C1' _cell_volume 284.72379706 _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 0.75654235 0.25805485 1.0 Hf Hf1 1 0.24345765 0.24345765 0.25805485 1.0 Hf Hf2 1 0.75654235 0.00000000 0.25805485 1.0 Hf Hf3 1 1.00000000 0.24345765 0.74194515 1.0 Hf Hf4 1 0.75654235 0.75654235 0.74194515 1.0 Hf Hf5 1 0.24345765 1.00000000 0.74194515 1.0 Hf Hf6 1 0.33333300 0.66666700 0.00000000 1.0 Hf Hf7 1 0.66666700 0.33333300 0.00000000 1.0 Ta Ta8 1 0.66666700 0.33333300 0.50000000 1.0 Ta Ta9 1 0.33333300 0.66666700 0.50000000 1.0 Si Si10 1 1.00000000 0.40075238 0.25742196 1.0 Si Si11 1 0.59924762 0.59924762 0.25742196 1.0 Si Si12 1 0.40075238 1.00000000 0.25742196 1.0 Si Si13 1 0.00000000 0.59924762 0.74257804 1.0 Si Si14 1 0.40075238 0.40075238 0.74257804 1.0 Si Si15 1 0.59924762 0.00000000 0.74257804 1.0 C C16 1 0.00000000 0.00000000 0.50000000 1.0