# generated using pymatgen data_LiHf4MnSb2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.28006030 _cell_length_b 8.19605539 _cell_length_c 8.19605558 _cell_angle_alpha 84.04456969 _cell_angle_beta 71.20943419 _cell_angle_gamma 71.20943117 _symmetry_Int_Tables_number 1 _chemical_formula_structural LiHf4MnSb2 _chemical_formula_sum 'Li2 Hf8 Mn2 Sb4' _cell_volume 317.88902091 _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 Li Li0 1 0.25000000 0.50000000 0.50000000 1.0 Li Li1 1 0.75000000 0.50000000 0.50000000 1.0 Hf Hf2 1 0.07970808 0.11949027 0.72109257 1.0 Hf Hf3 1 0.92029192 0.88050973 0.27890743 1.0 Hf Hf4 1 0.80080165 0.27890743 0.11949027 1.0 Hf Hf5 1 0.42029192 0.27890743 0.88050973 1.0 Hf Hf6 1 0.19919835 0.72109257 0.88050973 1.0 Hf Hf7 1 0.57970808 0.72109257 0.11949027 1.0 Hf Hf8 1 0.69919835 0.88050973 0.72109257 1.0 Hf Hf9 1 0.30080165 0.11949027 0.27890743 1.0 Mn Mn10 1 0.25000000 0.00000000 0.00000000 1.0 Mn Mn11 1 0.75000000 0.00000000 0.00000000 1.0 Sb Sb12 1 0.15308004 0.50000000 0.19384192 1.0 Sb Sb13 1 0.84691996 0.50000000 0.80615808 1.0 Sb Sb14 1 0.34691996 0.80615808 0.50000000 1.0 Sb Sb15 1 0.65308004 0.19384192 0.50000000 1.0