# generated using pymatgen data_HoPa(MnAl5)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.76780740 _cell_length_b 6.76780668 _cell_length_c 8.99718275 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 97.78796855 _symmetry_Int_Tables_number 1 _chemical_formula_structural HoPa(MnAl5)4 _chemical_formula_sum 'Ho1 Pa1 Mn4 Al20' _cell_volume 408.29879151 _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 Ho Ho0 1 0.12886908 0.87113092 0.25000000 1.0 Pa Pa1 1 0.87292690 0.12707310 0.75000000 1.0 Mn Mn2 1 0.99888518 0.49615260 0.50165521 1.0 Mn Mn3 1 0.99888518 0.49615260 0.99834479 1.0 Mn Mn4 1 0.50384740 0.00111482 0.99834479 1.0 Mn Mn5 1 0.50384740 0.00111482 0.50165521 1.0 Al Al6 1 0.62517058 0.37482942 0.54711507 1.0 Al Al7 1 0.37329887 0.62670113 0.45649154 1.0 Al Al8 1 0.37329887 0.62670113 0.04350846 1.0 Al Al9 1 0.62517058 0.37482942 0.95288493 1.0 Al Al10 1 0.22814905 0.22721289 0.49915528 1.0 Al Al11 1 0.77278711 0.77185095 0.49915528 1.0 Al Al12 1 0.77278711 0.77185095 0.00084472 1.0 Al Al13 1 0.22814905 0.22721289 0.00084472 1.0 Al Al14 1 0.84395418 0.15604582 0.09897190 1.0 Al Al15 1 0.15460839 0.84539161 0.90239660 1.0 Al Al16 1 0.15460839 0.84539161 0.59760340 1.0 Al Al17 1 0.84395418 0.15604582 0.40102810 1.0 Al Al18 1 0.86705539 0.59458257 0.75000000 1.0 Al Al19 1 0.13375207 0.41004258 0.25000000 1.0 Al Al20 1 0.40541743 0.13294461 0.75000000 1.0 Al Al21 1 0.58995742 0.86624793 0.25000000 1.0 Al Al22 1 0.21965561 0.47833454 0.75000000 1.0 Al Al23 1 0.78119560 0.52189548 0.25000000 1.0 Al Al24 1 0.52166546 0.78034439 0.75000000 1.0 Al Al25 1 0.47810452 0.21880440 0.25000000 1.0