# generated using pymatgen data_Hf8MnTe6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.74896700 _cell_length_b 7.69958000 _cell_length_c 26.09395700 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf8MnTe6 _chemical_formula_sum 'Hf16 Mn2 Te12' _cell_volume 753.21436777 _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 Hf Hf0 1 0.00000000 0.42778400 0.00000000 1.0 Hf Hf1 1 0.50000000 0.44099800 0.30151800 1.0 Hf Hf2 1 0.00000000 0.55305800 0.59892100 1.0 Hf Hf3 1 0.50000000 0.44694200 0.90107900 1.0 Hf Hf4 1 0.50000000 0.23724900 0.56723800 1.0 Hf Hf5 1 0.50000000 0.57221600 0.50000000 1.0 Hf Hf6 1 0.00000000 0.96195000 0.50000000 1.0 Hf Hf7 1 0.00000000 0.76275100 0.93276200 1.0 Hf Hf8 1 0.50000000 0.03805000 0.00000000 1.0 Hf Hf9 1 0.50000000 0.23724900 0.43276200 1.0 Hf Hf10 1 0.00000000 0.55900200 0.80151800 1.0 Hf Hf11 1 0.50000000 0.44694200 0.09892100 1.0 Hf Hf12 1 0.00000000 0.76275100 0.06723800 1.0 Hf Hf13 1 0.00000000 0.55900200 0.19848200 1.0 Hf Hf14 1 0.00000000 0.55305800 0.40107900 1.0 Hf Hf15 1 0.50000000 0.44099800 0.69848200 1.0 Mn Mn16 1 0.50000000 0.68112700 0.00000000 1.0 Mn Mn17 1 0.00000000 0.31887300 0.50000000 1.0 Te Te18 1 0.00000000 0.19913400 0.34363800 1.0 Te Te19 1 0.50000000 0.27858000 0.79791300 1.0 Te Te20 1 0.50000000 0.80086600 0.84363800 1.0 Te Te21 1 0.00000000 0.72142000 0.29791300 1.0 Te Te22 1 0.50000000 0.84846800 0.58153700 1.0 Te Te23 1 0.50000000 0.27858000 0.20208700 1.0 Te Te24 1 0.50000000 0.84846800 0.41846300 1.0 Te Te25 1 0.00000000 0.72142000 0.70208700 1.0 Te Te26 1 0.00000000 0.19913400 0.65636200 1.0 Te Te27 1 0.50000000 0.80086600 0.15636200 1.0 Te Te28 1 0.00000000 0.15153200 0.91846300 1.0 Te Te29 1 0.00000000 0.15153200 0.08153700 1.0