# generated using pymatgen data_Hf2AlCo5B2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.59262944 _cell_length_b 8.59262944 _cell_length_c 3.03232213 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf2AlCo5B2 _chemical_formula_sum 'Hf4 Al2 Co10 B4' _cell_volume 223.88629090 _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 0.82300581 0.32300581 0.00000000 1.0 Hf Hf1 1 0.32300581 0.17699419 0.00000000 1.0 Hf Hf2 1 0.67699419 0.82300581 0.00000000 1.0 Hf Hf3 1 0.17699419 0.67699419 0.00000000 1.0 Al Al4 1 0.00000000 0.00000000 0.00000000 1.0 Al Al5 1 0.50000000 0.50000000 0.00000000 1.0 Co Co6 1 0.50000000 0.00000000 0.50000000 1.0 Co Co7 1 0.00000000 0.50000000 0.50000000 1.0 Co Co8 1 0.06865588 0.22302406 0.50000000 1.0 Co Co9 1 0.22302406 0.93134412 0.50000000 1.0 Co Co10 1 0.77697594 0.06865588 0.50000000 1.0 Co Co11 1 0.93134412 0.77697594 0.50000000 1.0 Co Co12 1 0.43134412 0.72302406 0.50000000 1.0 Co Co13 1 0.56865588 0.27697594 0.50000000 1.0 Co Co14 1 0.72302406 0.56865588 0.50000000 1.0 Co Co15 1 0.27697594 0.43134412 0.50000000 1.0 B B16 1 0.61870644 0.11870644 0.00000000 1.0 B B17 1 0.11870644 0.38129356 0.00000000 1.0 B B18 1 0.88129356 0.61870644 0.00000000 1.0 B B19 1 0.38129356 0.88129356 0.00000000 1.0