# generated using pymatgen data_Ho2Al9OsPd2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.53456777 _cell_length_b 7.53456467 _cell_length_c 9.42073477 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.26021619 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho2Al9OsPd2 _chemical_formula_sum 'Ho4 Al18 Os2 Pd4' _cell_volume 466.57488415 _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 0.99406800 0.67325699 0.25000000 1.0 Ho Ho1 1 0.00593187 0.32674343 0.75000000 1.0 Ho Ho2 1 0.67325661 0.99406900 0.25000000 1.0 Ho Ho3 1 0.32674219 0.00593142 0.75000000 1.0 Al Al4 1 0.12817739 0.12817765 0.25000000 1.0 Al Al5 1 0.87182238 0.87182269 0.75000000 1.0 Al Al6 1 0.00123625 0.33180475 0.07589383 1.0 Al Al7 1 0.99876363 0.66819478 0.92410590 1.0 Al Al8 1 0.99876363 0.66819478 0.57589410 1.0 Al Al9 1 0.33180514 0.00123618 0.42410606 1.0 Al Al10 1 0.00123625 0.33180475 0.42410617 1.0 Al Al11 1 0.66819544 0.99876399 0.57589420 1.0 Al Al12 1 0.66819544 0.99876399 0.92410580 1.0 Al Al13 1 0.33180514 0.00123618 0.07589394 1.0 Al Al14 1 0.32953142 0.32953141 0.55163366 1.0 Al Al15 1 0.67046878 0.67046909 0.44836672 1.0 Al Al16 1 0.67046878 0.67046909 0.05163328 1.0 Al Al17 1 0.32953142 0.32953141 0.94836634 1.0 Al Al18 1 0.34259254 0.54868359 0.25000000 1.0 Al Al19 1 0.65740757 0.45131669 0.75000000 1.0 Al Al20 1 0.54868320 0.34259241 0.25000000 1.0 Al Al21 1 0.45131699 0.65740748 0.75000000 1.0 Os Os22 1 0.99999984 0.00000008 0.00000037 1.0 Os Os23 1 0.99999984 0.00000008 0.49999963 1.0 Pd Pd24 1 0.67228297 0.32771724 0.00000010 1.0 Pd Pd25 1 0.32771716 0.67228281 0.99999991 1.0 Pd Pd26 1 0.32771716 0.67228281 0.50000009 1.0 Pd Pd27 1 0.67228297 0.32771724 0.49999990 1.0