# generated using pymatgen data_Y5ScAl16Os7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.85414319 _cell_length_b 8.88769268 _cell_length_c 8.88769313 _cell_angle_alpha 59.75042296 _cell_angle_beta 60.12478734 _cell_angle_gamma 60.12479218 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y5ScAl16Os7 _chemical_formula_sum 'Y5 Sc1 Al16 Os7' _cell_volume 494.53530572 _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 Y Y0 1 0.71059479 0.71004336 0.28940521 1.0 Y Y1 1 0.28995664 0.71004336 0.28940521 1.0 Y Y2 1 0.71217280 0.28782720 0.28782720 1.0 Y Y3 1 0.28995664 0.28940521 0.71004336 1.0 Y Y4 1 0.71059479 0.28940521 0.71004336 1.0 Sc Sc5 1 0.28494553 0.71505447 0.71505447 1.0 Al Al6 1 0.87881077 0.87794531 0.36443115 1.0 Al Al7 1 0.87881077 0.36443115 0.87794531 1.0 Al Al8 1 0.36093112 0.87768033 0.87768033 1.0 Al Al9 1 0.88370621 0.87768033 0.87768033 1.0 Al Al10 1 0.12231967 0.11629379 0.63906888 1.0 Al Al11 1 0.12231967 0.63906888 0.11629379 1.0 Al Al12 1 0.63556885 0.12118923 0.12118923 1.0 Al Al13 1 0.12205469 0.12118923 0.12118923 1.0 Al Al14 1 0.66957704 0.67016938 0.99067754 1.0 Al Al15 1 0.66957704 0.99067754 0.67016938 1.0 Al Al16 1 0.99610630 0.66927950 0.66927950 1.0 Al Al17 1 0.66533569 0.66927950 0.66927950 1.0 Al Al18 1 0.33072050 0.33466431 0.00389370 1.0 Al Al19 1 0.33072050 0.00389370 0.33466431 1.0 Al Al20 1 0.00932246 0.33042296 0.33042296 1.0 Al Al21 1 0.32983062 0.33042296 0.33042296 1.0 Os Os22 1 0.99904683 0.00095317 0.00095317 1.0 Os Os23 1 0.00112793 0.99887207 0.50200462 1.0 Os Os24 1 0.49799538 0.99887207 0.50200462 1.0 Os Os25 1 0.99938625 0.50061375 0.50061375 1.0 Os Os26 1 0.49799538 0.50200462 0.99887207 1.0 Os Os27 1 0.00112793 0.50200462 0.99887207 1.0 Os Os28 1 0.49938625 0.00061375 0.00061375 1.0