# generated using pymatgen data_U5Re5Si9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 16.28337713 _cell_length_b 16.28337713 _cell_length_c 5.63054400 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999646 _symmetry_Int_Tables_number 1 _chemical_formula_structural U5Re5Si9 _chemical_formula_sum 'U20 Re20 Si36' _cell_volume 1292.91497781 _cell_formula_units_Z 4 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 U U0 1 0.33333300 0.66666700 0.75000000 1.0 U U1 1 0.66666700 0.33333300 0.25000000 1.0 U U2 1 0.83941800 0.52710400 0.75000000 1.0 U U3 1 0.31231400 0.83941800 0.25000000 1.0 U U4 1 0.52710400 0.68768600 0.25000000 1.0 U U5 1 0.47289600 0.31231400 0.75000000 1.0 U U6 1 0.68768600 0.16058200 0.75000000 1.0 U U7 1 0.16058200 0.47289600 0.25000000 1.0 U U8 1 0.68482700 0.65080300 0.75000000 1.0 U U9 1 0.03402400 0.68482700 0.25000000 1.0 U U10 1 0.65080300 0.96597600 0.25000000 1.0 U U11 1 0.34919700 0.03402400 0.75000000 1.0 U U12 1 0.96597600 0.31517300 0.75000000 1.0 U U13 1 0.31517300 0.34919700 0.25000000 1.0 U U14 1 0.99302200 0.11808700 0.75000000 1.0 U U15 1 0.87493500 0.99302200 0.25000000 1.0 U U16 1 0.11808700 0.12506500 0.25000000 1.0 U U17 1 0.88191300 0.87493500 0.75000000 1.0 U U18 1 0.12506500 0.00697800 0.75000000 1.0 U U19 1 0.00697800 0.88191300 0.25000000 1.0 Re Re20 1 0.57632000 0.79470100 0.75000000 1.0 Re Re21 1 0.78161900 0.57632000 0.25000000 1.0 Re Re22 1 0.79470100 0.21838100 0.25000000 1.0 Re Re23 1 0.20529900 0.78161900 0.75000000 1.0 Re Re24 1 0.21838100 0.42368000 0.75000000 1.0 Re Re25 1 0.42368000 0.20529900 0.25000000 1.0 Re Re26 1 0.76163900 0.97123000 0.75000000 1.0 Re Re27 1 0.79040900 0.76163900 0.25000000 1.0 Re Re28 1 0.97123000 0.20959100 0.25000000 1.0 Re Re29 1 0.02877000 0.79040900 0.75000000 1.0 Re Re30 1 0.20959100 0.23836100 0.75000000 1.0 Re Re31 1 0.23836100 0.02877000 0.25000000 1.0 Re Re32 1 0.50000000 0.00000000 0.00000000 1.0 Re Re33 1 0.50000000 0.50000000 0.50000000 1.0 Re Re34 1 0.00000000 0.50000000 0.50000000 1.0 Re Re35 1 0.00000000 0.50000000 0.00000000 1.0 Re Re36 1 0.50000000 0.50000000 0.00000000 1.0 Re Re37 1 0.50000000 0.00000000 0.50000000 1.0 Re Re38 1 0.66666700 0.33333300 0.75000000 1.0 Re Re39 1 0.33333300 0.66666700 0.25000000 1.0 Si Si40 1 0.12316300 0.29068800 0.02782900 1.0 Si Si41 1 0.83247500 0.12316300 0.52782900 1.0 Si Si42 1 0.29068800 0.16752500 0.52782900 1.0 Si Si43 1 0.70931200 0.83247500 0.02782900 1.0 Si Si44 1 0.16752500 0.87683700 0.02782900 1.0 Si Si45 1 0.87683700 0.70931200 0.52782900 1.0 Si Si46 1 0.87683700 0.70931200 0.97217100 1.0 Si Si47 1 0.16752500 0.87683700 0.47217100 1.0 Si Si48 1 0.70931200 0.83247500 0.47217100 1.0 Si Si49 1 0.29068800 0.16752500 0.97217100 1.0 Si Si50 1 0.83247500 0.12316300 0.97217100 1.0 Si Si51 1 0.12316300 0.29068800 0.47217100 1.0 Si Si52 1 0.17793100 0.64949900 0.03094100 1.0 Si Si53 1 0.52843200 0.17793100 0.53094100 1.0 Si Si54 1 0.64949900 0.47156800 0.53094100 1.0 Si Si55 1 0.35050100 0.52843200 0.03094100 1.0 Si Si56 1 0.47156800 0.82206900 0.03094100 1.0 Si Si57 1 0.82206900 0.35050100 0.53094100 1.0 Si Si58 1 0.82206900 0.35050100 0.96905900 1.0 Si Si59 1 0.47156800 0.82206900 0.46905900 1.0 Si Si60 1 0.35050100 0.52843200 0.46905900 1.0 Si Si61 1 0.64949900 0.47156800 0.96905900 1.0 Si Si62 1 0.52843200 0.17793100 0.96905900 1.0 Si Si63 1 0.17793100 0.64949900 0.46905900 1.0 Si Si64 1 0.37700100 0.86669300 0.75000000 1.0 Si Si65 1 0.51030800 0.37700100 0.25000000 1.0 Si Si66 1 0.86669300 0.48969200 0.25000000 1.0 Si Si67 1 0.13330700 0.51030800 0.75000000 1.0 Si Si68 1 0.48969200 0.62299900 0.75000000 1.0 Si Si69 1 0.62299900 0.13330700 0.25000000 1.0 Si Si70 1 0.04181300 0.64348000 0.75000000 1.0 Si Si71 1 0.39833300 0.04181300 0.25000000 1.0 Si Si72 1 0.64348000 0.60166700 0.25000000 1.0 Si Si73 1 0.35652000 0.39833300 0.75000000 1.0 Si Si74 1 0.60166700 0.95818700 0.75000000 1.0 Si Si75 1 0.95818700 0.35652000 0.25000000 1.0