# generated using pymatgen data_Y4Ga7SnRh16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.22803593 _cell_length_b 9.25343244 _cell_length_c 11.34998753 _cell_angle_alpha 89.65293044 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y4Ga7SnRh16 _chemical_formula_sum 'Y4 Ga7 Sn1 Rh16' _cell_volume 444.04700374 _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 0.25000000 0.14580569 0.82862793 1.0 Y Y1 1 0.25000000 0.35938526 0.32347057 1.0 Y Y2 1 0.75000000 0.85111788 0.17071959 1.0 Y Y3 1 0.75000000 0.64824477 0.67391826 1.0 Ga Ga4 1 0.25000000 0.41539991 0.63730132 1.0 Ga Ga5 1 0.25000000 0.08637702 0.13115738 1.0 Ga Ga6 1 0.75000000 0.58778086 0.36296184 1.0 Ga Ga7 1 0.75000000 0.90993040 0.86726431 1.0 Ga Ga8 1 0.25000000 0.61164007 0.06072101 1.0 Ga Ga9 1 0.25000000 0.88507536 0.56174530 1.0 Ga Ga10 1 0.75000000 0.38719141 0.93927235 1.0 Sn Sn11 1 0.75000000 0.11653572 0.43870635 1.0 Rh Rh12 1 0.25000000 0.62095773 0.49758971 1.0 Rh Rh13 1 0.25000000 0.87734907 0.99802779 1.0 Rh Rh14 1 0.75000000 0.38971158 0.50697933 1.0 Rh Rh15 1 0.75000000 0.12006987 0.99839306 1.0 Rh Rh16 1 0.25000000 0.69862304 0.27264400 1.0 Rh Rh17 1 0.25000000 0.79877056 0.77532677 1.0 Rh Rh18 1 0.75000000 0.30005102 0.72867480 1.0 Rh Rh19 1 0.75000000 0.20357688 0.21771566 1.0 Rh Rh20 1 0.25000000 0.16866682 0.57148489 1.0 Rh Rh21 1 0.25000000 0.33278101 0.06133063 1.0 Rh Rh22 1 0.75000000 0.82804071 0.43896837 1.0 Rh Rh23 1 0.75000000 0.66520447 0.93814113 1.0 Rh Rh24 1 0.25000000 0.99614652 0.33689302 1.0 Rh Rh25 1 0.25000000 0.49928278 0.84385464 1.0 Rh Rh26 1 0.75000000 0.99517815 0.66132674 1.0 Rh Rh27 1 0.75000000 0.50110643 0.15678726 1.0