# generated using pymatgen data_Zr6Al16Cu4Os3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.66948989 _cell_length_b 8.66945774 _cell_length_c 8.58641785 _cell_angle_alpha 60.31634967 _cell_angle_beta 60.31647078 _cell_angle_gamma 59.36792346 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr6Al16Cu4Os3 _chemical_formula_sum 'Zr6 Al16 Cu4 Os3' _cell_volume 456.25337731 _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 Zr Zr0 1 0.19237593 0.80761905 0.80762495 1.0 Zr Zr1 1 0.80762407 0.19238095 0.19237505 1.0 Zr Zr2 1 0.80762407 0.19238095 0.80761993 1.0 Zr Zr3 1 0.79432135 0.79430699 0.20568583 1.0 Zr Zr4 1 0.19237593 0.80761905 0.19238007 1.0 Zr Zr5 1 0.20567865 0.20569301 0.79431417 1.0 Al Al6 1 0.83247627 0.83248226 0.83700151 1.0 Al Al7 1 0.83247627 0.83248226 0.49803996 1.0 Al Al8 1 0.49803564 0.83700523 0.83247957 1.0 Al Al9 1 0.83700378 0.49803835 0.83247894 1.0 Al Al10 1 0.16752373 0.16751774 0.16299849 1.0 Al Al11 1 0.16752373 0.16751774 0.50196004 1.0 Al Al12 1 0.16299622 0.50196165 0.16752106 1.0 Al Al13 1 0.50196436 0.16299477 0.16752043 1.0 Al Al14 1 0.61476182 0.61476027 0.62739397 1.0 Al Al15 1 0.61476182 0.61476027 0.14308394 1.0 Al Al16 1 0.14308653 0.62739968 0.61475690 1.0 Al Al17 1 0.62739370 0.14308467 0.61476081 1.0 Al Al18 1 0.38523818 0.38523973 0.37260603 1.0 Al Al19 1 0.38523818 0.38523973 0.85691606 1.0 Al Al20 1 0.37260630 0.85691533 0.38523919 1.0 Al Al21 1 0.85691347 0.37260032 0.38524310 1.0 Cu Cu22 1 0.00000000 0.50000000 0.50000000 1.0 Cu Cu23 1 0.50000000 0.00000000 0.00000000 1.0 Cu Cu24 1 0.50000000 0.00000000 0.50000000 1.0 Cu Cu25 1 0.00000000 0.50000000 0.00000000 1.0 Os Os26 1 0.50000000 0.50000000 0.50000000 1.0 Os Os27 1 0.50000000 0.50000000 0.00000000 1.0 Os Os28 1 0.00000000 0.00000000 0.50000000 1.0