# generated using pymatgen data_Ho3Al2(Ni3H4)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.84505230 _cell_length_b 7.84505230 _cell_length_c 7.84505230 _cell_angle_alpha 108.93896872 _cell_angle_beta 108.93896872 _cell_angle_gamma 110.54105058 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho3Al2(Ni3H4)2 _chemical_formula_sum 'Ho6 Al4 Ni12 H16' _cell_volume 371.57956325 _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 Ho Ho0 1 0.70779700 0.70779700 0.00000000 1.0 Ho Ho1 1 0.00000000 0.26980500 0.26980500 1.0 Ho Ho2 1 0.26980500 0.00000000 0.26980500 1.0 Ho Ho3 1 0.29220300 0.29220300 0.00000000 1.0 Ho Ho4 1 0.00000000 0.73019500 0.73019500 1.0 Ho Ho5 1 0.73019500 0.00000000 0.73019500 1.0 Al Al6 1 0.00000000 0.00000000 0.50000000 1.0 Al Al7 1 0.50000000 0.00000000 0.00000000 1.0 Al Al8 1 0.00000000 0.50000000 0.00000000 1.0 Al Al9 1 0.50000000 0.50000000 0.50000000 1.0 Ni Ni10 1 0.32642500 0.32642500 0.65284900 1.0 Ni Ni11 1 0.99589900 0.65609200 0.33980700 1.0 Ni Ni12 1 0.65609200 0.99589900 0.33980700 1.0 Ni Ni13 1 0.32642500 0.67357500 0.00000000 1.0 Ni Ni14 1 0.68371500 0.34390800 0.33980700 1.0 Ni Ni15 1 0.34390800 0.00410100 0.66019300 1.0 Ni Ni16 1 0.67357500 0.32642500 0.00000000 1.0 Ni Ni17 1 0.00410100 0.34390800 0.66019300 1.0 Ni Ni18 1 0.34390800 0.68371500 0.33980700 1.0 Ni Ni19 1 0.67357500 0.67357500 0.34715100 1.0 Ni Ni20 1 0.31628500 0.65609200 0.66019300 1.0 Ni Ni21 1 0.65609200 0.31628500 0.66019300 1.0 H H22 1 0.01123900 0.01123900 0.76042900 1.0 H H23 1 0.74918900 0.98876100 0.00000000 1.0 H H24 1 0.98876100 0.74918900 0.00000000 1.0 H H25 1 0.25081100 0.25081100 0.23957100 1.0 H H26 1 0.98876100 0.98876100 0.23957100 1.0 H H27 1 0.25081100 0.01123900 0.00000000 1.0 H H28 1 0.01123900 0.25081100 0.00000000 1.0 H H29 1 0.74918900 0.74918900 0.76042900 1.0 H H30 1 0.72379400 0.50000000 0.22379400 1.0 H H31 1 0.75000000 0.25000000 0.50000000 1.0 H H32 1 0.50000000 0.27620600 0.77620600 1.0 H H33 1 0.27620600 0.50000000 0.77620600 1.0 H H34 1 0.50000000 0.72379400 0.22379400 1.0 H H35 1 0.25000000 0.75000000 0.50000000 1.0 H H36 1 0.00000000 0.50000000 0.50000000 1.0 H H37 1 0.50000000 0.00000000 0.50000000 1.0