# generated using pymatgen data_Hf10CrReSb4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.63708894 _cell_length_b 8.22730228 _cell_length_c 8.22730153 _cell_angle_alpha 83.26001081 _cell_angle_beta 69.96560716 _cell_angle_gamma 69.96560706 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf10CrReSb4 _chemical_formula_sum 'Hf10 Cr1 Re1 Sb4' _cell_volume 336.78399287 _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 0.07422654 0.13346972 0.72229201 1.0 Hf Hf1 1 0.92998927 0.86653028 0.27770799 1.0 Hf Hf2 1 0.79651855 0.27770799 0.13346972 1.0 Hf Hf3 1 0.42577346 0.27770799 0.86653028 1.0 Hf Hf4 1 0.20769726 0.72229201 0.86653028 1.0 Hf Hf5 1 0.57001073 0.72229201 0.13346972 1.0 Hf Hf6 1 0.70348145 0.86653028 0.72229201 1.0 Hf Hf7 1 0.29230274 0.13346972 0.27770799 1.0 Hf Hf8 1 0.25000000 0.50000000 0.50000000 1.0 Hf Hf9 1 0.75000000 0.50000000 0.50000000 1.0 Cr Cr10 1 0.25000000 0.00000000 0.00000000 1.0 Re Re11 1 0.75000000 0.00000000 0.00000000 1.0 Sb Sb12 1 0.16311011 0.50000000 0.17377778 1.0 Sb Sb13 1 0.83688989 0.50000000 0.82622222 1.0 Sb Sb14 1 0.33688989 0.82622222 0.50000000 1.0 Sb Sb15 1 0.66311011 0.17377778 0.50000000 1.0